3-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]propionamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O5S/c1-31-22-9-4-20(5-10-22)6-13-24(28)25-14-3-19-33(29,30)27-17-15-26(16-18-27)21-7-11-23(32-2)12-8-21/h4-5,7-12H,3,6,13-19H2,1-2H3,(H,25,28)