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

Systemtic Name: 3-(phenylsulfonylamino)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-piperidinobenzyl)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c29-25(26-19-20-12-14-23(15-13-20)28-16-5-2-6-17-28)21-8-7-9-22(18-21)27-32(30,31)24-10-3-1-4-11-24/h1,3-4,7-15,18,27H,2,5-6,16-17,19H2,(H,26,29)