3-(cyclopentylsulfamoyl)-N-[4-(2-methylpiperidin-1-yl)butyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-(2-methylpiperidin-1-yl)butyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-(2-methyl-1-piperidyl)butyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(2-methyl-1-piperidinyl)butyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-(2-methylpiperidin-1-yl)butyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(2-methylpiperidino)butyl]benzamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1CCCCN1CCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H35N3O3S/c1-18-9-4-6-15-25(18)16-7-5-14-23-22(26)19-10-8-13-21(17-19)29(27,28)24-20-11-2-3-12-20/h8,10,13,17-18,20,24H,2-7,9,11-12,14-16H2,1H3,(H,23,26)