N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(methylsulfamoyl)benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(methylsulfamoyl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(methylsulfamoyl)benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H23N3O4S/c1-18-25(23,24)15-6-4-12(5-7-15)16(21)19-14-8-10-20(11-9-14)17(22)13-2-3-13/h4-7,13-14,18H,2-3,8-11H2,1H3,(H,19,21)