4-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]-N-(2-oxidanylideneethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]-N-(2-oxidanylideneethyl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-oxoethyl)-N-[3-(p-tolyl)prop-2-ynyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]-N-(2-oxoethyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]-N-(2-oxoethyl)benzenesulfonamide Traditional Name: N-(2-ketoethyl)-4-methyl-N-[3-(p-tolyl)prop-2-ynyl]benzenesulfonamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCN(CC=O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C#CCN(CC=O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H19NO3S/c1-16-5-9-18(10-6-16)4-3-13-20(14-15-21)24(22,23)19-11-7-17(2)8-12-19/h5-12,15H,13-14H2,1-2H3