(2R)-N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(m-tolyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(m-tolyl)-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)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H20N2O3S/c1-12-7-9-16(10-8-12)23(21,22)19-14(3)17(20)18-15-6-4-5-13(2)11-15/h4-11,14,19H,1-3H3,(H,18,20)/t14-/m1/s1