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

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-4-(piperidinomethyl)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-28(26,27)23-20-8-4-3-7-19(20)15-22-21(25)18-11-9-17(10-12-18)16-24-13-5-2-6-14-24/h3-4,7-12,23H,2,5-6,13-16H2,1H3,(H,22,25)