2-[(3-piperidin-1-ylsulfonylphenyl)amino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-piperidin-1-ylsulfonylphenyl)amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(1-piperidylsulfonyl)anilino]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(1-piperidinylsulfonyl)anilino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-piperidin-1-ylsulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-piperidinosulfonylanilino)-N-[4-(trifluoromethyl)phenyl]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)NCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

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