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

Systemtic Name: 4-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-prop-2-ynyl-N-[3-(p-tolyl)prop-2-ynyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-propargyl-N-[3-(p-tolyl)prop-2-ynyl]benzenesulfonamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2S/c1-4-15-21(16-5-6-19-11-7-17(2)8-12-19)24(22,23)20-13-9-18(3)10-14-20/h1,7-14H,15-16H2,2-3H3