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

Systemtic Name: N-(2-ethenylphenyl)-4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-phenylallyl)-N-(2-vinylphenyl)benzenesulfonamide CAS Name: N-(2-ethenylphenyl)-4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide IUPAC Name: N-(2-ethenylphenyl)-4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide Traditional Name: 4-methyl-N-(1-phenylallyl)-N-(2-vinylphenyl)benzenesulfonamide Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2C=C)C(C=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2C=C)C(C=C)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2S/c1-4-20-11-9-10-14-24(20)25(23(5-2)21-12-7-6-8-13-21)28(26,27)22-17-15-19(3)16-18-22/h4-18,23H,1-2H2,3H3