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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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