N-(3,4-dimethoxyphenyl)-4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-4-methoxy-anilino]methyl]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 4-[(N-besyl-4-methoxy-anilino)methyl]-N-(3,4-dimethoxyphenyl)benzamide Formula: C29H28N2O6S MolecularWeight: 532.60742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O6S/c1-35-25-16-14-24(15-17-25)31(38(33,34)26-7-5-4-6-8-26)20-21-9-11-22(12-10-21)29(32)30-23-13-18-27(36-2)28(19-23)37-3/h4-19H,20H2,1-3H3,(H,30,32)