4-methyl-N-[(E)-4-methylidene-5-oxidanylidene-1-phenyl-hex-1-en-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-4-methylidene-5-oxidanylidene-1-phenyl-hex-1-en-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methylene-3-oxo-1-[(E)-styryl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-4-methylene-5-oxo-1-phenylhex-1-en-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-4-methylidene-5-oxo-1-phenylhex-1-en-3-yl]benzenesulfonamide Traditional Name: N-[2-acetyl-1-[(E)-styryl]allyl]-4-methyl-benzenesulfonamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CC2=CC=CC=C2)C(=C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(/C=C/C2=CC=CC=C2)C(=C)C(=O)C

InChI

InChI=1S/C20H21NO3S/c1-15-9-12-19(13-10-15)25(23,24)21-20(16(2)17(3)22)14-11-18-7-5-4-6-8-18/h4-14,20-21H,2H2,1,3H3/b14-11+