N-(2-chlorophenyl)-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN4O4S/c24-20-9-2-3-10-21(20)25-33(31,32)19-8-6-7-18(17-19)22(29)26-13-15-28(16-14-26)23(30)27-11-4-1-5-12-27/h2-3,6-10,17,25H,1,4-5,11-16H2