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

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-4-methylsulfanyl-butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-4-(methylthio)butanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-4-methylsulfanylbutanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-4-(methylthio)butyramide Formula: C16H23ClN2O3S2 MolecularWeight: 390.94842

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CSCC[C@@H](C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O3S2/c1-23-11-10-15(16(20)18-13-4-2-3-5-13)19-24(21,22)14-8-6-12(17)7-9-14/h6-9,13,15,19H,2-5,10-11H2,1H3,(H,18,20)/t15-/m0/s1