2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)COC3=CC=CC(=C3)OC

InChI

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