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

Systemtic Name: 3,4-diethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]benzamide Formula: C25H35N3O6S MolecularWeight: 505.6269

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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=C(C=C3)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O6S/c1-4-33-23-12-7-20(19-24(23)34-5-2)25(29)26-13-6-18-35(30,31)28-16-14-27(15-17-28)21-8-10-22(32-3)11-9-21/h7-12,19H,4-6,13-18H2,1-3H3,(H,26,29)