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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(tosylamino)propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-11-6-8-15(9-7-11)23(21,22)19-12(2)16(20)18-14-5-3-4-13(17)10-14/h3-10,12,19H,1-2H3,(H,18,20)/t12-/m1/s1