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

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]propionamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O5S/c1-30-20-10-7-19(8-11-20)9-12-23(27)24-13-18-32(28,29)26-16-14-25(15-17-26)21-5-3-4-6-22(21)31-2/h3-8,10-11H,9,12-18H2,1-2H3,(H,24,27)