3-(cyclopentylsulfamoyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylaminomethyl)benzyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-25(2)16-19-9-4-3-8-18(19)15-23-22(26)17-10-7-13-21(14-17)29(27,28)24-20-11-5-6-12-20/h3-4,7-10,13-14,20,24H,5-6,11-12,15-16H2,1-2H3,(H,23,26)