2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-p-phenetylsulfonylpiperazino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H24F3N3O4S MolecularWeight: 471.49317

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O4S/c1-2-31-18-6-8-19(9-7-18)32(29,30)27-12-10-26(11-13-27)15-20(28)25-17-5-3-4-16(14-17)21(22,23)24/h3-9,14H,2,10-13,15H2,1H3,(H,25,28)