(2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(phenylsulfonylamino)propanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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