3,4,5-triethoxy-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[4-(4-fluorophenyl)piperazino]sulfonylethyl]benzamide Formula: C25H34FN3O6S MolecularWeight: 523.617363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H34FN3O6S/c1-4-33-22-17-19(18-23(34-5-2)24(22)35-6-3)25(30)27-11-16-36(31,32)29-14-12-28(13-15-29)21-9-7-20(26)8-10-21/h7-10,17-18H,4-6,11-16H2,1-3H3,(H,27,30)