3-methyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-methyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-methyl-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-methyl-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-methyl-N-phenyl-benzenesulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-3-12-17(15-9-5-4-6-10-15)20(18,19)16-11-7-8-14(2)13-16/h3-11,13H,1,12H2,2H3