3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide Formula: C25H30FN3O4S MolecularWeight: 487.586803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H30FN3O4S/c26-21-9-11-22(12-10-21)27-34(32,33)23-7-3-6-20(18-23)25(31)29-16-14-28(15-17-29)24(30)13-8-19-4-1-2-5-19/h3,6-7,9-12,18-19,27H,1-2,4-5,8,13-17H2