N-(3,4-dimethylphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide Openeye Name: N-(3,4-dimethylphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide CAS Name: N-(3,4-dimethylphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide Traditional Name: N-(3,4-dimethylphenyl)sulfonyl-N-propargyl-2-(trifluoromethyl)benzamide Formula: C19H16F3NO3S MolecularWeight: 395.39545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC#C)C(=O)C2=CC=CC=C2C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC#C)C(=O)C2=CC=CC=C2C(F)(F)F)C

InChI

InChI=1S/C19H16F3NO3S/c1-4-11-23(27(25,26)15-10-9-13(2)14(3)12-15)18(24)16-7-5-6-8-17(16)19(20,21)22/h1,5-10,12H,11H2,2-3H3