N-(3-methoxyphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide

Systemtic Name: N-(3-methoxyphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide Openeye Name: N-(3-methoxyphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide CAS Name: N-(3-methoxyphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide IUPAC Name: N-(3-methoxyphenyl)sulfonyl-N-prop-2-ynyl-2-(trifluoromethyl)benzamide Traditional Name: N-(3-methoxyphenyl)sulfonyl-N-propargyl-2-(trifluoromethyl)benzamide Formula: C18H14F3NO4S MolecularWeight: 397.36827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3NO4S/c1-3-11-22(27(24,25)14-8-6-7-13(12-14)26-2)17(23)15-9-4-5-10-16(15)18(19,20)21/h1,4-10,12H,11H2,2H3