4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-phenylallyl)benzenesulfonamide CAS Name: 4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide Traditional Name: 4-methyl-N-(1-phenylallyl)benzenesulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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