(2R)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-benzyl-2-(tosylamino)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NCC2=CC=CC=C2

InChI

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