4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]benzenesulfonamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H27N3O6S2/c1-28-17-7-9-18(10-8-17)31(26,27)21-11-16-30(24,25)23-14-12-22(13-15-23)19-5-3-4-6-20(19)29-2/h3-10,21H,11-16H2,1-2H3