N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H24F3N3O3S MolecularWeight: 455.49377

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O3S/c1-2-26-9-11-27(12-10-26)31(29,30)19-8-4-7-18(15-19)25-20(28)14-16-5-3-6-17(13-16)21(22,23)24/h3-8,13,15H,2,9-12,14H2,1H3,(H,25,28)