4-(methylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(methylsulfamoyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-(methylsulfamoyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(methylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(methylsulfamoyl)-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-22-28(26,27)20-11-9-19(10-12-20)21(25)23-15-17-5-7-18(8-6-17)16-24-13-3-2-4-14-24/h5-12,22H,2-4,13-16H2,1H3,(H,23,25)