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

Systemtic Name: N-[3-(4-ethanoylphenyl)prop-2-ynyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-[3-(4-acetylphenyl)prop-2-ynyl]-N-allyl-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-acetylphenyl)prop-2-ynyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[3-(4-acetylphenyl)prop-2-ynyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-[3-(4-acetylphenyl)prop-2-ynyl]-N-allyl-4-methyl-benzenesulfonamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3S/c1-4-15-22(26(24,25)21-13-7-17(2)8-14-21)16-5-6-19-9-11-20(12-10-19)18(3)23/h4,7-14H,1,15-16H2,2-3H3