4-(4-methylpiperidin-1-yl)sulfonyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O3S/c1-15-9-11-26(12-10-15)30(28,29)19-7-5-17(6-8-19)20(27)25-14-16-3-2-4-18(13-16)21(22,23)24/h2-8,13,15H,9-12,14H2,1H3,(H,25,27)