3-(cyclopentylsulfamoyl)-N-[4-(3-methylpiperidin-1-yl)butyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-(3-methylpiperidin-1-yl)butyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-(3-methyl-1-piperidyl)butyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(3-methyl-1-piperidinyl)butyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-(3-methylpiperidin-1-yl)butyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(3-methylpiperidino)butyl]benzamide Formula: C22H35N3O3S MolecularWeight: 421.5966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1CCCN(C1)CCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H35N3O3S/c1-18-8-7-15-25(17-18)14-5-4-13-23-22(26)19-9-6-12-21(16-19)29(27,28)24-20-10-2-3-11-20/h6,9,12,16,18,20,24H,2-5,7-8,10-11,13-15,17H2,1H3,(H,23,26)