4-methyl-N-(2-prop-1-en-2-ylphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-prop-1-en-2-ylphenyl)benzenesulfonamide Openeye Name: N-(2-isopropenylphenyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-(1-methylethenyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-prop-1-en-2-ylphenyl)benzenesulfonamide Traditional Name: N-(2-isopropenylphenyl)-4-methyl-benzenesulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=C)C

InChI

InChI=1S/C16H17NO2S/c1-12(2)15-6-4-5-7-16(15)17-20(18,19)14-10-8-13(3)9-11-14/h4-11,17H,1H2,2-3H3