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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-(2-methylbenzyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-18-13-14-23(30-3)22(15-18)26(31(28,29)21-11-5-4-6-12-21)17-24(27)25-16-20-10-8-7-9-19(20)2/h4-15H,16-17H2,1-3H3,(H,25,27)