4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[2-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[2-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-[2-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-[2-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-[2-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-[2-(trifluoromethoxy)phenyl]benzamide Formula: C20H20ClF3N2O4S MolecularWeight: 476.89701

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OC(F)(F)F)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OC(F)(F)F)Cl

InChI

InChI=1S/C20H20ClF3N2O4S/c1-13-5-4-10-26(12-13)31(28,29)18-11-14(8-9-15(18)21)19(27)25-16-6-2-3-7-17(16)30-20(22,23)24/h2-3,6-9,11,13H,4-5,10,12H2,1H3,(H,25,27)