2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C29H27ClN2O4S MolecularWeight: 535.05368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CN(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CN(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27ClN2O4S/c1-21-11-9-10-16-25(21)29(22-12-5-3-6-13-22)31-28(33)20-32(23-17-18-27(36-2)26(30)19-23)37(34,35)24-14-7-4-8-15-24/h3-19,29H,20H2,1-2H3,(H,31,33)