N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-1-cyclohexa-1,5-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxocyclohexa-1,5-dien-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-keto-6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide Formula: C26H29NO4S MolecularWeight: 451.57776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CCC(=O)C=C2CCCCC=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CCC(=O)C=C2CCCC/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29NO4S/c1-20-9-16-25(17-10-20)32(29,30)27-26-18-13-23(28)19-22(26)8-6-4-3-5-7-21-11-14-24(31-2)15-12-21/h5,7,9-12,14-19,27H,3-4,6,8,13H2,1-2H3/b7-5+