3,5-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 3,5-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=CC=C1N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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