4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[3-[4-(4-fluorophenyl)piperazino]-3-keto-propyl]-N-isobutyl-benzenesulfonamide Formula: C23H30FN3O3S MolecularWeight: 447.566003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H30FN3O3S/c1-18(2)17-25-31(29,30)22-10-3-19(4-11-22)5-12-23(28)27-15-13-26(14-16-27)21-8-6-20(24)7-9-21/h3-4,6-11,18,25H,5,12-17H2,1-2H3