N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(homoveratrylcarbamoyl)phenyl]-3-methyl-benzamide Formula: C31H31N3O6S MolecularWeight: 573.65934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H31N3O6S/c1-21-19-23(14-15-26(21)34-41(37,38)24-9-5-4-6-10-24)30(35)33-27-12-8-7-11-25(27)31(36)32-18-17-22-13-16-28(39-2)29(20-22)40-3/h4-16,19-20,34H,17-18H2,1-3H3,(H,32,36)(H,33,35)