N-[1-[2-chloranyl-5-(methylsulfamoyl)phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-chloranyl-5-(methylsulfamoyl)phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-chloro-5-(methylsulfamoyl)benzoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[2-chloro-5-(methylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-chloro-5-(methylsulfamoyl)benzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-chloro-5-(methylsulfamoyl)benzoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C17H22ClN3O4S MolecularWeight: 399.89228

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C17H22ClN3O4S/c1-19-26(24,25)13-4-5-15(18)14(10-13)17(23)21-8-6-12(7-9-21)20-16(22)11-2-3-11/h4-5,10-12,19H,2-3,6-9H2,1H3,(H,20,22)