4-methyl-N-(2-methylidene-3-oxidanylidene-1-phenyl-butyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methylidene-3-oxidanylidene-1-phenyl-butyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-(2-methylene-3-oxo-1-phenyl-butyl)benzenesulfonamide CAS Name: 4-methyl-N-(2-methylene-3-oxo-1-phenylbutyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylidene-3-oxo-1-phenylbutyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-(2-acetyl-1-phenyl-allyl)-N-allyl-4-methyl-benzenesulfonamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3S/c1-5-15-22(26(24,25)20-13-11-16(2)12-14-20)21(17(3)18(4)23)19-9-7-6-8-10-19/h5-14,21H,1,3,15H2,2,4H3