2-(4-ethoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-2-p-phenetyl-acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H31N3O4S/c1-3-30-22-9-7-20(8-10-22)18-23(27)24-11-16-31(28,29)26-14-12-25(13-15-26)21-6-4-5-19(2)17-21/h4-10,17H,3,11-16,18H2,1-2H3,(H,24,27)