2-(2-methoxyphenoxy)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]acetamide 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)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O6S/c1-29-19-8-4-3-7-18(19)24-12-14-25(15-13-24)32(27,28)16-11-23-22(26)17-31-21-10-6-5-9-20(21)30-2/h3-10H,11-17H2,1-2H3,(H,23,26)