N-[(E)-1-(4-methylphenyl)-3-phenyl-prop-2-enyl]benzenesulfonamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)-3-phenyl-prop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-3-phenyl-1-(p-tolyl)allyl]benzenesulfonamide CAS Name: N-[(E)-1-(4-methylphenyl)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-[(E)-1-(4-methylphenyl)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-3-phenyl-1-(p-tolyl)allyl]benzenesulfonamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(/C=C/C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-18-12-15-20(16-13-18)22(17-14-19-8-4-2-5-9-19)23-26(24,25)21-10-6-3-7-11-21/h2-17,22-23H,1H3/b17-14+