2-[(3-methylphenyl)-methylsulfonyl-amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)-methylsulfonyl-amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(3-methyl-N-methylsulfonyl-anilino)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(3-methyl-N-methylsulfonylanilino)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-methyl-N-methylsulfonylanilino)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(N-mesyl-3-methyl-anilino)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)N[C@H](C)CCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-16-8-7-11-19(14-16)22(26(3,24)25)15-20(23)21-17(2)12-13-18-9-5-4-6-10-18/h4-11,14,17H,12-13,15H2,1-3H3,(H,21,23)/t17-/m1/s1