N-(3-piperidin-1-ylsulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-[3-(trifluoromethyl)anilino]acetamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O3S/c21-20(22,23)15-6-4-7-16(12-15)24-14-19(27)25-17-8-5-9-18(13-17)30(28,29)26-10-2-1-3-11-26/h4-9,12-13,24H,1-3,10-11,14H2,(H,25,27)