4-(2-methylpiperidin-1-yl)sulfonyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O3S/c1-15-5-2-3-12-26(15)30(28,29)19-10-8-17(9-11-19)20(27)25-14-16-6-4-7-18(13-16)21(22,23)24/h4,6-11,13,15H,2-3,5,12,14H2,1H3,(H,25,27)