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

Systemtic Name: N-cyclohexyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-cyclohexyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-cyclohexyl-4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide Traditional Name: N-cyclohexyl-4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]benzenesulfonamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-24-10-6-5-9-23(24)27-15-17-28(18-16-27)25(29)19-33-21-11-13-22(14-12-21)34(30,31)26-20-7-3-2-4-8-20/h5-6,9-14,20,26H,2-4,7-8,15-19H2,1H3