3,4-diethoxy-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylpropyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylpropyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylpropyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]propyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylpropyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-[4-(2-fluorophenyl)piperazino]sulfonylpropyl]benzamide Formula: C24H32FN3O5S MolecularWeight: 493.591383

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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=C3F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3F)OCC

InChI

InChI=1S/C24H32FN3O5S/c1-3-32-22-11-10-19(18-23(22)33-4-2)24(29)26-12-7-17-34(30,31)28-15-13-27(14-16-28)21-9-6-5-8-20(21)25/h5-6,8-11,18H,3-4,7,12-17H2,1-2H3,(H,26,29)