N-(4-acetamidophenyl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[benzyl(methylsulfonyl)amino]-4,5-dimethoxy-benzamide CAS Name: N-(4-acetamidophenyl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[benzyl(methylsulfonyl)amino]-4,5-dimethoxybenzamide Traditional Name: N-(4-acetamidophenyl)-2-[benzyl(mesyl)amino]-4,5-dimethoxy-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2N(CC3=CC=CC=C3)S(=O)(=O)C)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2N(CC3=CC=CC=C3)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C25H27N3O6S/c1-17(29)26-19-10-12-20(13-11-19)27-25(30)21-14-23(33-2)24(34-3)15-22(21)28(35(4,31)32)16-18-8-6-5-7-9-18/h5-15H,16H2,1-4H3,(H,26,29)(H,27,30)