2-[4-(4,9-diethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]-N-(4-ethylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-[4-(4,9-diethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]-N-(4-ethylphenyl)sulfonyl-ethanamide Openeye Name: 2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]-N-(4-ethylphenyl)sulfonyl-acetamide CAS Name: 2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]-N-(4-ethylphenyl)sulfonylacetamide IUPAC Name: 2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]-N-(4-ethylphenyl)sulfonylacetamide Traditional Name: 2-[4-(4,9-diethoxy-3-keto-1H-benz[f]isoindol-2-yl)phenyl]-N-(4-ethylphenyl)sulfonyl-acetamide Formula: C32H32N2O6S MolecularWeight: 572.67128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2=CC=C(C=C2)N3CC4=C(C5=CC=CC=C5C(=C4C3=O)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2=CC=C(C=C2)N3CC4=C(C5=CC=CC=C5C(=C4C3=O)OCC)OCC

InChI

InChI=1S/C32H32N2O6S/c1-4-21-13-17-24(18-14-21)41(37,38)33-28(35)19-22-11-15-23(16-12-22)34-20-27-29(32(34)36)31(40-6-3)26-10-8-7-9-25(26)30(27)39-5-2/h7-18H,4-6,19-20H2,1-3H3,(H,33,35)