N-cyclopentyl-4-[2-oxidanylidene-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-[2-oxidanylidene-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: N-cyclopentyl-4-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: N-cyclopentyl-4-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: N-cyclopentyl-4-[2-keto-2-[4-[3-(trifluoromethyl)phenyl]piperazino]ethoxy]benzenesulfonamide Formula: C24H28F3N3O4S MolecularWeight: 511.55703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28F3N3O4S/c25-24(26,27)18-4-3-7-20(16-18)29-12-14-30(15-13-29)23(31)17-34-21-8-10-22(11-9-21)35(32,33)28-19-5-1-2-6-19/h3-4,7-11,16,19,28H,1-2,5-6,12-15,17H2