3,4-diethoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]benzamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3)C)OCC

InChI

InChI=1S/C25H35N3O5S/c1-4-32-23-11-10-21(19-24(23)33-5-2)25(29)26-12-7-17-34(30,31)28-15-13-27(14-16-28)22-9-6-8-20(3)18-22/h6,8-11,18-19H,4-5,7,12-17H2,1-3H3,(H,26,29)