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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]-2-(4-methylphenoxy)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O5S/c1-19-4-8-22(9-5-19)31-18-23(27)24-12-3-17-32(28,29)26-15-13-25(14-16-26)20-6-10-21(30-2)11-7-20/h4-11H,3,12-18H2,1-2H3,(H,24,27)