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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(3,4-dimethoxyphenyl)benzamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N2O5S/c1-34-26-18-17-22(19-27(26)35-2)29-28(31)24-15-9-10-16-25(24)30(20-21-11-5-3-6-12-21)36(32,33)23-13-7-4-8-14-23/h3-19H,20H2,1-2H3,(H,29,31)