2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-(o-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(2-methylphenyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-(o-tolyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-13-14-22(29-3)21(15-17)25(30(27,28)19-10-5-4-6-11-19)16-23(26)24-20-12-8-7-9-18(20)2/h4-15H,16H2,1-3H3,(H,24,26)