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

Systemtic Name: 4-methyl-N-[3-(2-phenylphenyl)prop-2-ynyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[3-(2-phenylphenyl)prop-2-ynyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(2-phenylphenyl)prop-2-ynyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[3-(2-phenylphenyl)prop-2-ynyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[3-(2-phenylphenyl)prop-2-ynyl]benzenesulfonamide Formula: C25H23NO2S MolecularWeight: 401.52062

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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=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H23NO2S/c1-3-19-26(29(27,28)24-17-15-21(2)16-18-24)20-9-13-23-12-7-8-14-25(23)22-10-5-4-6-11-22/h3-8,10-12,14-18H,1,19-20H2,2H3