3-piperidin-1-ylsulfonyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 3-piperidinosulfonyl-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]benzamide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3S/c21-20(22,23)18-10-3-2-7-16(18)14-24-25-19(27)15-8-6-9-17(13-15)30(28,29)26-11-4-1-5-12-26/h2-3,6-10,13-14H,1,4-5,11-12H2,(H,25,27)/b24-14+