2-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]acetamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O6S/c1-30-20-7-5-19(6-8-20)25-11-13-26(14-12-25)33(28,29)15-10-24-23(27)17-18-4-9-21(31-2)22(16-18)32-3/h4-9,16H,10-15,17H2,1-3H3,(H,24,27)