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

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(m-tolyl)propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-11-4-3-5-14(10-11)18-16(20)12(2)19-23(21,22)15-8-6-13(17)7-9-15/h3-10,12,19H,1-2H3,(H,18,20)/t12-/m0/s1