N-[1-(4-ethylphenyl)-4-methyl-5-oxidanylidene-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethylphenyl)-4-methyl-5-oxidanylidene-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-ethylphenyl)-4-methyl-5-oxo-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-ethylphenyl)-4-methyl-5-oxohexa-2,3-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-ethylphenyl)-4-methyl-5-oxohexa-2,3-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-ethylphenyl)-5-keto-4-methyl-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C=C=C(C)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C=C=C(C)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H25NO3S/c1-5-19-9-11-20(12-10-19)22(15-8-17(3)18(4)24)23-27(25,26)21-13-6-16(2)7-14-21/h6-7,9-15,22-23H,5H2,1-4H3