N-(3-piperidin-1-ylpropyl)-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-(3-piperidinopropyl)benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S/c1-15(2)20-25(23,24)17-9-7-16(8-10-17)18(22)19-11-6-14-21-12-4-3-5-13-21/h7-10,15,20H,3-6,11-14H2,1-2H3,(H,19,22)