N-prop-2-ynyl-3-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-prop-2-ynyl-3-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-prop-2-ynyl-3-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 3-[oxo-[3-(trifluoromethyl)-1-piperidinyl]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-prop-2-ynyl-3-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-propargyl-3-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C16H17F3N2O3S MolecularWeight: 374.37799

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C(F)(F)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C(F)(F)F

InChI

InChI=1S/C16H17F3N2O3S/c1-2-8-20-25(23,24)14-7-3-5-12(10-14)15(22)21-9-4-6-13(11-21)16(17,18)19/h1,3,5,7,10,13,20H,4,6,8-9,11H2