2-[[2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]acetyl]amino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
31
H
31
N
3
O
6
S
InChI:
InChI=1/C31H31N3O6S/c1-22(23-11-5-4-6-12-23)32-31(36)26-13-7-8-14-27(26)33-30(35)21-34(28-15-9-10-16-29(28)40-3)41(37,38)25-19-17-24(39-2)18-20-25/h4-20,22H,21H2,1-3H3,(H,32,36)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=ZPDXLWMVXWRGSS-MJHPXVFFCW
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)OC
Names:
2-[[2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]acetyl]amino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 3584947
PubChem ID 9755940
