2-chloranyl-N-(4-fluorophenyl)-5-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-fluorophenyl)-5-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-fluorophenyl)-5-[4-(2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-fluorophenyl)-5-[oxo-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-fluorophenyl)-5-[4-(2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-fluorophenyl)-5-[4-(2-pyrrolidinoethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H28ClFN4O3S MolecularWeight: 495.009823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H28ClFN4O3S/c24-21-8-3-18(17-22(21)33(31,32)26-20-6-4-19(25)5-7-20)23(30)29-15-13-28(14-16-29)12-11-27-9-1-2-10-27/h3-8,17,26H,1-2,9-16H2