N-cyclopentyl-3-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H26FN3O4S/c24-19-7-3-5-17(15-19)22(28)26-11-13-27(14-12-26)23(29)18-6-4-10-21(16-18)32(30,31)25-20-8-1-2-9-20/h3-7,10,15-16,20,25H,1-2,8-9,11-14H2