(2S)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(o-tolyl)propanamide CAS Name: (2S)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(o-tolyl)propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-12-7-5-6-8-15(12)20-18(22)13(2)21(26(4,23)24)16-11-14(19)9-10-17(16)25-3/h5-11,13H,1-4H3,(H,20,22)/t13-/m0/s1