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

Systemtic Name: 2,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 2,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 2,4-dimethoxy-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 2,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-29-17-8-9-18(21(16-17)31-3)22(26)23-10-15-32(27,28)25-13-11-24(12-14-25)19-6-4-5-7-20(19)30-2/h4-9,16H,10-15H2,1-3H3,(H,23,26)