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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]acetamide Formula: C23H31N3O6S MolecularWeight: 477.57374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6S/c1-30-20-9-7-19(8-10-20)25-12-14-26(15-13-25)33(28,29)16-4-11-24-23(27)18-32-22-6-3-5-21(17-22)31-2/h3,5-10,17H,4,11-16,18H2,1-2H3,(H,24,27)