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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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