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

Systemtic Name: 4-[[phenyl(phenylsulfonyl)amino]methyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-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=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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