(2S)-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)propanamide Openeye Name: (2S)-2-(3-chloro-N-methylsulfonyl-anilino)-N-(3,4-dimethylphenyl)propanamide CAS Name: (2S)-2-(3-chloro-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(3-chloro-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)propanamide Traditional Name: (2S)-2-(3-chloro-N-mesyl-anilino)-N-(3,4-dimethylphenyl)propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-12-8-9-16(10-13(12)2)20-18(22)14(3)21(25(4,23)24)17-7-5-6-15(19)11-17/h5-11,14H,1-4H3,(H,20,22)/t14-/m0/s1