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

Systemtic Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-propargyl-2-(trifluoromethyl)benzamide Formula: C19H16F3NO5S MolecularWeight: 427.39425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC#C)C(=O)C2=CC=CC=C2C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC#C)C(=O)C2=CC=CC=C2C(F)(F)F)OC

InChI

InChI=1S/C19H16F3NO5S/c1-4-11-23(18(24)14-7-5-6-8-15(14)19(20,21)22)29(25,26)13-9-10-16(27-2)17(12-13)28-3/h1,5-10,12H,11H2,2-3H3