N-[1-(4-ethylphenyl)-2-methylidene-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methylidene-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-ethylphenyl)-2-methylene-3-oxo-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-ethylphenyl)-2-methylene-3-oxobutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylidene-3-oxobutyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-acetyl-1-(4-ethylphenyl)allyl]-4-methyl-benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H23NO3S/c1-5-17-8-10-18(11-9-17)20(15(3)16(4)22)21-25(23,24)19-12-6-14(2)7-13-19/h6-13,20-21H,3,5H2,1-2,4H3