4-methyl-N-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-butyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-butyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2E)-3-oxo-2-(p-tolylmethylene)butyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxobutyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxobutyl]benzenesulfonamide Traditional Name: N-[(E)-2-acetyl-3-(p-tolyl)allyl]-4-methyl-benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(CNS(=O)(=O)C2=CC=C(C=C2)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\CNS(=O)(=O)C2=CC=C(C=C2)C)/C(=O)C

InChI

InChI=1S/C19H21NO3S/c1-14-4-8-17(9-5-14)12-18(16(3)21)13-20-24(22,23)19-10-6-15(2)7-11-19/h4-12,20H,13H2,1-3H3/b18-12+