2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N[C@H](C)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-20-11-9-10-16-24(20)27(31(29,30)23-14-7-4-8-15-23)19-25(28)26-21(2)17-18-22-12-5-3-6-13-22/h3-16,21H,17-19H2,1-2H3,(H,26,28)/t21-/m1/s1