(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(p-tolyl)butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)-4-methylsulfanylbutanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-(p-tolyl)butyramide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S2/c1-13-3-7-15(8-4-13)20-18(22)17(11-12-25-2)21-26(23,24)16-9-5-14(19)6-10-16/h3-10,17,21H,11-12H2,1-2H3,(H,20,22)/t17-/m0/s1