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

Systemtic Name: 2-[methylsulfonyl(phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(N-mesylanilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-14(15-9-5-3-6-10-15)18-17(20)13-19(23(2,21)22)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H,18,20)/t14-/m1/s1