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

Systemtic Name: N-[[4-(4,9-diethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(4,9-diethoxy-3-keto-1H-benz[f]isoindol-2-yl)benzyl]sulfonyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C33H34N2O8S MolecularWeight: 618.69666

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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)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CS(=O)(=O)NC(=O)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H34N2O8S/c1-5-42-31-24-9-7-8-10-25(24)32(43-6-2)30-26(31)19-35(33(30)37)23-14-11-21(12-15-23)20-44(38,39)34-29(36)18-22-13-16-27(40-3)28(17-22)41-4/h7-17H,5-6,18-20H2,1-4H3,(H,34,36)