N-(3,4-dichlorophenyl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)-4,5-dimethoxy-benzamide CAS Name: N-(3,4-dichlorophenyl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)-4,5-dimethoxybenzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-(3,4-dichlorophenyl)-4,5-dimethoxy-benzamide Formula: C23H22Cl2N2O5S MolecularWeight: 509.40218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C23H22Cl2N2O5S/c1-31-21-12-17(23(28)26-16-9-10-18(24)19(25)11-16)20(13-22(21)32-2)27(33(3,29)30)14-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3,(H,26,28)