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

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-[2-(2-thienyl)ethyl]butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-[2-(2-thienyl)ethyl]butyramide Formula: C17H21ClN2O3S3 MolecularWeight: 433.00824

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCC1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CSCC[C@@H](C(=O)NCCC1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O3S3/c1-24-12-9-16(17(21)19-10-8-14-3-2-11-25-14)20-26(22,23)15-6-4-13(18)5-7-15/h2-7,11,16,20H,8-10,12H2,1H3,(H,19,21)/t16-/m0/s1