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

Systemtic Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-phenethyl-benzenesulfonamide Openeye Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-phenethyl-benzenesulfonamide CAS Name: 4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-N-phenethylbenzenesulfonamide IUPAC Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-N-phenethylbenzenesulfonamide Traditional Name: 4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]-N-phenethyl-benzenesulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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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)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O5S/c1-34-26-10-6-5-9-25(26)29-17-19-30(20-18-29)27(31)21-35-23-11-13-24(14-12-23)36(32,33)28-16-15-22-7-3-2-4-8-22/h2-14,28H,15-21H2,1H3