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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H24F3N5O3S MolecularWeight: 495.51787

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H24F3N5O3S/c1-2-28-10-12-29(13-11-28)34(32,33)17-7-5-6-16(14-17)26-20(31)15-30-19-9-4-3-8-18(19)27-21(30)22(23,24)25/h3-9,14H,2,10-13,15H2,1H3,(H,26,31)