N-[3-(3,5-dimethylphenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[3-(3,5-dimethylphenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[3-(3,5-dimethylphenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[3-(3,5-dimethylphenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[3-(3,5-dimethylphenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[3-(3,5-dimethylphenyl)prop-2-ynyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#CC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#CC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H21NO2S/c1-5-12-22(25(23,24)21-10-8-17(2)9-11-21)13-6-7-20-15-18(3)14-19(4)16-20/h1,8-11,14-16H,12-13H2,2-4H3