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

Systemtic Name: 2-(4-methylphenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-19-7-9-22(10-8-19)30-18-23(27)24-11-4-16-31(28,29)26-14-12-25(13-15-26)21-6-3-5-20(2)17-21/h3,5-10,17H,4,11-16,18H2,1-2H3,(H,24,27)