N-[2-(phenylcarbonyl)phenyl]-4-[4-(3-piperidin-1-ylpropyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-4-[4-(3-piperidin-1-ylpropyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-benzoylphenyl)-4-[4-[3-(1-piperidyl)propyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-benzoylphenyl)-4-[oxo-[4-[3-(1-piperidinyl)propyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-benzoylphenyl)-4-[4-(3-piperidin-1-ylpropyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-benzoylphenyl)-4-[4-(3-piperidinopropyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C32H38N4O4S MolecularWeight: 574.73352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H38N4O4S/c37-31(26-10-3-1-4-11-26)29-12-5-6-13-30(29)33-41(39,40)28-16-14-27(15-17-28)32(38)36-24-22-35(23-25-36)21-9-20-34-18-7-2-8-19-34/h1,3-6,10-17,33H,2,7-9,18-25H2