N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-oxidanylidene-but-3-ene-1-sulfonamide

Systemtic Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-oxidanylidene-but-3-ene-1-sulfonamide Openeye Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-cyclohexa-1,5-dien-1-yl]-4-oxo-but-3-ene-1-sulfonamide CAS Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-1-cyclohexa-1,5-dienyl]-4-oxo-3-butene-1-sulfonamide IUPAC Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxocyclohexa-1,5-dien-1-yl]-4-oxobut-3-ene-1-sulfonamide Traditional Name: 4-keto-N-[4-keto-6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]cyclohexa-1,5-dien-1-yl]but-3-ene-1-sulfonamide Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCC2=CC(=O)CC=C2NS(=O)(=O)CCC=C=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCC2=CC(=O)CC=C2NS(=O)(=O)CCC=C=O

InChI

InChI=1S/C23H27NO5S/c1-29-22-13-10-19(11-14-22)8-4-2-3-5-9-20-18-21(26)12-15-23(20)24-30(27,28)17-7-6-16-25/h4,6,8,10-11,13-15,18,24H,2-3,5,7,9,12,17H2,1H3/b8-4+