4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-cyclohexyl-3-methyl-benzenesulfonamide

Systemtic Name: 4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-cyclohexyl-3-methyl-benzenesulfonamide Openeye Name: 4-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-cyclohexyl-3-methyl-benzenesulfonamide CAS Name: 4-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethoxy]-N-cyclohexyl-3-methylbenzenesulfonamide IUPAC Name: 4-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclohexyl-3-methylbenzenesulfonamide Traditional Name: 4-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethoxy]-N-cyclohexyl-3-methyl-benzenesulfonamide Formula: C26H34ClN3O4S MolecularWeight: 520.08386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)NC4CCCCC4)C

InChI

InChI=1S/C26H34ClN3O4S/c1-19-8-9-21(27)17-24(19)29-12-14-30(15-13-29)26(31)18-34-25-11-10-23(16-20(25)2)35(32,33)28-22-6-4-3-5-7-22/h8-11,16-17,22,28H,3-7,12-15,18H2,1-2H3