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

Systemtic Name: 2-(3-methylphenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]acetamide Traditional Name: 2-(3-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(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC=CC(=C3)C

InChI

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