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

Systemtic Name: N-[[4-(4,9-diethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[4-(4,9-diethoxy-3-keto-1H-benz[f]isoindol-2-yl)benzyl]sulfonyl-2-methyl-2-phenyl-propionamide Formula: C33H34N2O6S MolecularWeight: 586.69786

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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)CS(=O)(=O)NC(=O)C(C)(C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CS(=O)(=O)NC(=O)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O6S/c1-5-40-29-25-14-10-11-15-26(25)30(41-6-2)28-27(29)20-35(31(28)36)24-18-16-22(17-19-24)21-42(38,39)34-32(37)33(3,4)23-12-8-7-9-13-23/h7-19H,5-6,20-21H2,1-4H3,(H,34,37)