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

Systemtic Name: N-cyclopentyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-cyclopentyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-cyclopentyl-4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide Traditional Name: N-cyclopentyl-4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]benzenesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H31N3O5S/c1-31-21-8-6-20(7-9-21)26-14-16-27(17-15-26)24(28)18-32-22-10-12-23(13-11-22)33(29,30)25-19-4-2-3-5-19/h6-13,19,25H,2-5,14-18H2,1H3