3-(dimethylsulfamoyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-24(2)29(27,28)21-12-8-11-18(15-21)22(26)23-16-19-9-4-5-10-20(19)17-25-13-6-3-7-14-25/h4-5,8-12,15H,3,6-7,13-14,16-17H2,1-2H3,(H,23,26)