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

Systemtic Name: N-[[4-(4,9-diethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[4-(4,9-diethoxy-3-keto-1H-benz[f]isoindol-2-yl)benzyl]sulfonyl-1-phenyl-cyclopropanecarboxamide Formula: C33H32N2O6S MolecularWeight: 584.68198

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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)C5(CC5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CS(=O)(=O)NC(=O)C5(CC5)C6=CC=CC=C6

InChI

InChI=1S/C33H32N2O6S/c1-3-40-29-25-12-8-9-13-26(25)30(41-4-2)28-27(29)20-35(31(28)36)24-16-14-22(15-17-24)21-42(38,39)34-32(37)33(18-19-33)23-10-6-5-7-11-23/h5-17H,3-4,18-21H2,1-2H3,(H,34,37)