2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-14-9-7-8-12-17(14)20(24(3,22)23)13-18(21)19-15(2)16-10-5-4-6-11-16/h4-12,15H,13H2,1-3H3,(H,19,21)/t15-/m1/s1