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

Systemtic Name: 3-chloranyl-N-cyclohexyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-4-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-4-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethoxy]benzenesulfonamide Formula: C24H29ClFN3O4S MolecularWeight: 510.021163

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClFN3O4S/c25-22-16-21(34(31,32)27-19-4-2-1-3-5-19)10-11-23(22)33-17-24(30)29-14-12-28(13-15-29)20-8-6-18(26)7-9-20/h6-11,16,19,27H,1-5,12-15,17H2