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

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-cyclopentyl-benzenesulfonamide Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-cyclopentyl-benzenesulfonamide CAS Name: 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-cyclopentylbenzenesulfonamide IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclopentylbenzenesulfonamide Traditional Name: 4-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]-N-cyclopentyl-benzenesulfonamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c24-18-4-3-7-20(16-18)26-12-14-27(15-13-26)23(28)17-31-21-8-10-22(11-9-21)32(29,30)25-19-5-1-2-6-19/h3-4,7-11,16,19,25H,1-2,5-6,12-15,17H2