N-[(2-piperidin-1-ylsulfonylphenyl)methyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(2-piperidin-1-ylsulfonylphenyl)methyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[[2-(1-piperidylsulfonyl)phenyl]methyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(2-piperidin-1-ylsulfonylphenyl)methyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-piperidinosulfonylbenzyl)-4-(trifluoromethoxy)benzamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c21-20(22,23)29-17-10-8-15(9-11-17)19(26)24-14-16-6-2-3-7-18(16)30(27,28)25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-14H2,(H,24,26)