2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(4-piperidinobenzyl)benzamide Formula: C32H33N3O3S MolecularWeight: 539.68772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O3S/c36-32(33-24-26-18-20-28(21-19-26)34-22-10-3-11-23-34)30-16-8-9-17-31(30)35(25-27-12-4-1-5-13-27)39(37,38)29-14-6-2-7-15-29/h1-2,4-9,12-21H,3,10-11,22-25H2,(H,33,36)