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

Systemtic Name: N-cyclohexyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-3-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]-3-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]-3-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethoxy]-3-methyl-benzenesulfonamide Formula: C25H32FN3O4S MolecularWeight: 489.602683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H32FN3O4S/c1-19-17-23(34(31,32)27-21-5-3-2-4-6-21)11-12-24(19)33-18-25(30)29-15-13-28(14-16-29)22-9-7-20(26)8-10-22/h7-12,17,21,27H,2-6,13-16,18H2,1H3