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

Systemtic Name: 3-(phenylsulfonylamino)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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