2,3-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Openeye Name: 2,3-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]benzamide CAS Name: 2,3-dimethoxy-N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Traditional Name: 2,3-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]benzamide 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)CCCNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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