4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-cyclopentyl-benzenesulfonamide Openeye Name: 4-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-cyclopentyl-benzenesulfonamide CAS Name: 4-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethoxy]-N-cyclopentylbenzenesulfonamide IUPAC Name: 4-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclopentylbenzenesulfonamide Traditional Name: 4-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethoxy]-N-cyclopentyl-benzenesulfonamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H30ClN3O4S/c1-18-6-7-19(25)16-23(18)27-12-14-28(15-13-27)24(29)17-32-21-8-10-22(11-9-21)33(30,31)26-20-4-2-3-5-20/h6-11,16,20,26H,2-5,12-15,17H2,1H3