4-methyl-N-piperidin-3-yl-benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 4-methyl-N-piperidin-3-yl-benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-methyl-N-(3-piperidyl)benzenesulfonamide; 2,2,2-trifluoroacetic acid CAS Name: 4-methyl-N-(3-piperidinyl)benzenesulfonamide; 2,2,2-trifluoroacetic acid IUPAC Name: 4-methyl-N-piperidin-3-ylbenzenesulfonamide; 2,2,2-trifluoroacetic acid Traditional Name: 4-methyl-N-(3-piperidyl)benzenesulfonamide; 2,2,2-trifluoroacetic acid Formula: C14H19F3N2O4S MolecularWeight: 368.37187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCNC2.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCNC2.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C12H18N2O2S.C2HF3O2/c1-10-4-6-12(7-5-10)17(15,16)14-11-3-2-8-13-9-11;3-2(4,5)1(6)7/h4-7,11,13-14H,2-3,8-9H2,1H3;(H,6,7)