2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(6-piperidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-[6-(1-piperidyl)-3-pyridyl]butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-[6-(1-piperidinyl)-3-pyridinyl]butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-(6-piperidino-3-pyridyl)butyramide Formula: C21H27ClN4O3S2 MolecularWeight: 483.04708

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN4O3S2/c1-30-14-11-19(25-31(28,29)18-8-5-16(22)6-9-18)21(27)24-17-7-10-20(23-15-17)26-12-3-2-4-13-26/h5-10,15,19,25H,2-4,11-14H2,1H3,(H,24,27)