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

Systemtic Name: 3-chloranyl-N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C25H31ClFN3O4S MolecularWeight: 524.047743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C4CCCCC4)Cl

InChI

InChI=1S/C25H31ClFN3O4S/c1-34-24-12-11-22(17-23(24)26)35(32,33)30(21-5-3-2-4-6-21)18-25(31)29-15-13-28(14-16-29)20-9-7-19(27)8-10-20/h7-12,17,21H,2-6,13-16,18H2,1H3