N-[2-(4-methylphenyl)sulfonylphenyl]-2-oxidanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonylphenyl]-2-oxidanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-hydroxy-N-prop-2-ynyl-N-[2-(p-tolylsulfonyl)phenyl]acetamide CAS Name: 2-hydroxy-N-[2-(4-methylphenyl)sulfonylphenyl]-N-prop-2-ynylacetamide IUPAC Name: 2-hydroxy-N-[2-(4-methylphenyl)sulfonylphenyl]-N-prop-2-ynylacetamide Traditional Name: 2-hydroxy-N-propargyl-N-(2-tosylphenyl)acetamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N(CC#C)C(=O)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N(CC#C)C(=O)CO

InChI

InChI=1S/C18H17NO4S/c1-3-12-19(18(21)13-20)16-6-4-5-7-17(16)24(22,23)15-10-8-14(2)9-11-15/h1,4-11,20H,12-13H2,2H3