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

Systemtic Name: 4-methyl-N-(1-phenylprop-2-enyl)-N-phenylsulfanyl-benzenesulfonamide Openeye Name: 4-methyl-N-(1-phenylallyl)-N-phenylsulfanyl-benzenesulfonamide CAS Name: 4-methyl-N-(1-phenylprop-2-enyl)-N-(phenylthio)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-phenylprop-2-enyl)-N-phenylsulfanylbenzenesulfonamide Traditional Name: 4-methyl-N-(1-phenylallyl)-N-(phenylthio)benzenesulfonamide Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(C=C)C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(C=C)C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S2/c1-3-22(19-10-6-4-7-11-19)23(26-20-12-8-5-9-13-20)27(24,25)21-16-14-18(2)15-17-21/h3-17,22H,1H2,2H3