4-chloranyl-N-[1-[2-(4-cyclopentylpiperazin-1-yl)carbonylphenyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[2-(4-cyclopentylpiperazin-1-yl)carbonylphenyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[2-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]phenyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]-4-piperidyl]benzenesulfonamide Formula: C27H35ClN4O3S MolecularWeight: 531.1098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N4CCC(CC4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N4CCC(CC4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H35ClN4O3S/c28-21-9-11-24(12-10-21)36(34,35)29-22-13-15-31(16-14-22)26-8-4-3-7-25(26)27(33)32-19-17-30(18-20-32)23-5-1-2-6-23/h3-4,7-12,22-23,29H,1-2,5-6,13-20H2