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

Systemtic Name: 5-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 5-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-propyl-2-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-propyl-2-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-propyl-2-pyrrolidino-benzenesulfonamide Formula: C24H31FN4O3S MolecularWeight: 474.591343

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3F)N4CCCC4

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3F)N4CCCC4

InChI

InChI=1S/C24H31FN4O3S/c1-2-11-26-33(31,32)23-18-19(9-10-22(23)27-12-5-6-13-27)24(30)29-16-14-28(15-17-29)21-8-4-3-7-20(21)25/h3-4,7-10,18,26H,2,5-6,11-17H2,1H3