N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-4-oxidanylidene-but-3-ene-1-sulfonamide

Systemtic Name: N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-4-oxidanylidene-but-3-ene-1-sulfonamide Openeye Name: N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-4-oxo-but-3-ene-1-sulfonamide CAS Name: N-[4-[(E)-7-(4-methoxyphenyl)-1-oxohept-6-enyl]-1-cyclohexa-1,5-dienyl]-4-oxo-3-butene-1-sulfonamide IUPAC Name: N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-4-oxobut-3-ene-1-sulfonamide Traditional Name: 4-keto-N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]but-3-ene-1-sulfonamide Formula: C24H29NO5S MolecularWeight: 443.55576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCC(=O)C2CC=C(C=C2)NS(=O)(=O)CCC=C=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCC(=O)C2CC=C(C=C2)NS(=O)(=O)CCC=C=O

InChI

InChI=1S/C24H29NO5S/c1-30-23-16-10-20(11-17-23)8-4-2-3-5-9-24(27)21-12-14-22(15-13-21)25-31(28,29)19-7-6-18-26/h4,6,8,10-12,14-17,21,25H,2-3,5,7,9,13,19H2,1H3/b8-4+