N-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(3,4-dimethoxyphenyl)benzamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H28N2O5S/c1-21-13-16-24(17-14-21)37(33,34)31(20-22-9-5-4-6-10-22)26-12-8-7-11-25(26)29(32)30-23-15-18-27(35-2)28(19-23)36-3/h4-19H,20H2,1-3H3,(H,30,32)