4-(phenylsulfamoyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(phenylsulfamoyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(phenylsulfamoyl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-(phenylsulfamoyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(phenylsulfamoyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(phenylsulfamoyl)-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c30-26(27-19-22-9-5-6-10-23(22)20-29-17-7-2-8-18-29)21-13-15-25(16-14-21)33(31,32)28-24-11-3-1-4-12-24/h1,3-6,9-16,28H,2,7-8,17-20H2,(H,27,30)