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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CC(=O)NS(=O)(=O)CCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CC(=O)NS(=O)(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O6S/c1-3-39-30-25-12-8-9-13-26(25)31(40-4-2)29-27(30)21-34(32(29)36)24-16-14-23(15-17-24)20-28(35)33-41(37,38)19-18-22-10-6-5-7-11-22/h5-17H,3-4,18-21H2,1-2H3,(H,33,35)