3-(methylsulfamoyl)-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 3-(methylsulfamoyl)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 3-(methylsulfamoyl)-N-(3-piperidinopropyl)benzamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCCCC2

InChI

InChI=1S/C16H25N3O3S/c1-17-23(21,22)15-8-5-7-14(13-15)16(20)18-9-6-12-19-10-3-2-4-11-19/h5,7-8,13,17H,2-4,6,9-12H2,1H3,(H,18,20)