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

Systemtic Name: N-cyclohexyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-cyclohexyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-cyclohexyl-4-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide Traditional Name: N-cyclohexyl-4-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethoxy]benzenesulfonamide Formula: C24H30FN3O4S MolecularWeight: 475.576103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H30FN3O4S/c25-19-6-8-21(9-7-19)27-14-16-28(17-15-27)24(29)18-32-22-10-12-23(13-11-22)33(30,31)26-20-4-2-1-3-5-20/h6-13,20,26H,1-5,14-18H2