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

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

Systemtic Name:N-[3-(2-methanoylphenyl)prop-2-ynyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide
Openeye Name:N-allyl-N-[3-(2-formylphenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide
CAS Name:N-[3-(2-formylphenyl)prop-2-ynyl]-4-methyl-N-prop-2-enylbenzenesulfonamide
IUPAC Name:N-[3-(2-formylphenyl)prop-2-ynyl]-4-methyl-N-prop-2-enylbenzenesulfonamide
Traditional Name:N-allyl-N-[3-(2-formylphenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide
Formula: C20H19NO3S
MolecularWeight: 353.43476
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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=C2C=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CC2=CC=CC=C2C=O


InChI

InChI=1S/C20H19NO3S/c1-3-14-21(25(23,24)20-12-10-17(2)11-13-20)15-6-9-18-7-4-5-8-19(18)16-22/h3-5,7-8,10-13,16H,1,14-15H2,2H3


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