2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C32H35N3O8S2
InChI: InChI=1/C32H35N3O8S2/c1-21-7-13-29(41-4)28(18-21)34-44(37,38)26-10-8-24(9-11-26)33-32(36)20-35(25-16-22(2)15-23(3)17-25)45(39,40)27-12-14-30(42-5)31(19-27)43-6/h7-19,34H,20H2,1-6H3,(H,33,36)/f/h33H
InChIKey: InChIKey=VCJKVXRETAJZGX-NSJMMFDCCM
SMILES: CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC(=C3)C)C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC
Names:
2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4151002
PubChem ID 8365811
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