4-methyl-N-(3-prop-1-en-2-ylphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-prop-1-en-2-ylphenyl)benzenesulfonamide Openeye Name: N-(3-isopropenylphenyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-(1-methylethenyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-prop-1-en-2-ylphenyl)benzenesulfonamide Traditional Name: N-(3-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(=C2)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=C)C

InChI

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