4-methyl-N-[(Z)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(Z)-cinnamyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(Z)-cinnamyl]-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)NCC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-14-9-11-16(12-10-14)20(18,19)17-13-5-8-15-6-3-2-4-7-15/h2-12,17H,13H2,1H3/b8-5-