N-(4-fluorophenyl)-3-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-3-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-3-[4-(2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-fluorophenyl)-3-[oxo-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-3-[4-(2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-3-[4-(2-pyrrolidinoethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H29FN4O3S MolecularWeight: 460.564763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29FN4O3S/c24-20-6-8-21(9-7-20)25-32(30,31)22-5-3-4-19(18-22)23(29)28-16-14-27(15-17-28)13-12-26-10-1-2-11-26/h3-9,18,25H,1-2,10-17H2