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

Systemtic Name: N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-cyclohexyl-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C26H34FN3O5S MolecularWeight: 519.628663

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H34FN3O5S/c1-34-24-13-12-23(18-25(24)35-2)36(32,33)30(22-6-4-3-5-7-22)19-26(31)29-16-14-28(15-17-29)21-10-8-20(27)9-11-21/h8-13,18,22H,3-7,14-17,19H2,1-2H3