N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide
Molecular Formula:
C28H26N2O4S
InChI: InChI=1/C28H26N2O4S/c1-20-8-11-25(18-21(20)2)30-35(32,33)27-16-12-24(13-17-27)29-28(31)19-34-26-14-9-23(10-15-26)22-6-4-3-5-7-22/h3-18,30H,19H2,1-2H3,(H,29,31)/f/h29H
InChIKey: InChIKey=SJRWOUCINGVAOI-PKRZOPRNCD
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C Names:
N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide Registries:
ChemSpider: InChIKey=SJRWOUCINGVAOI-PKRZOPRNCD
PubChem CID 4511878
PubChem ID 10207756
InChI: InChI=1/C28H26N2O4S/c1-20-8-11-25(18-21(20)2)30-35(32,33)27-16-12-24(13-17-27)29-28(31)19-34-26-14-9-23(10-15-26)22-6-4-3-5-7-22/h3-18,30H,19H2,1-2H3,(H,29,31)/f/h29H
InChIKey: InChIKey=SJRWOUCINGVAOI-PKRZOPRNCD
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C Names:
N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)acetamide Registries:
ChemSpider: InChIKey=SJRWOUCINGVAOI-PKRZOPRNCD
PubChem CID 4511878
PubChem ID 10207756
