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

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

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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)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

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