4-chloranyl-N-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O4S/c24-18-7-9-19(10-8-18)33(31,32)25-21-6-2-1-5-20(21)23(30)28-15-13-26(14-16-28)17-22(29)27-11-3-4-12-27/h1-2,5-10,25H,3-4,11-17H2