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

Systemtic Name: N-[[4-(4,9-diethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-2-(2-naphthyl)acetamide CAS Name: N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[4-(4,9-diethoxy-3-keto-1H-benz[f]isoindol-2-yl)benzyl]sulfonyl-2-(2-naphthyl)acetamide Formula: C35H32N2O6S MolecularWeight: 608.70338

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CS(=O)(=O)NC(=O)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H32N2O6S/c1-3-42-33-28-11-7-8-12-29(28)34(43-4-2)32-30(33)21-37(35(32)39)27-17-14-23(15-18-27)22-44(40,41)36-31(38)20-24-13-16-25-9-5-6-10-26(25)19-24/h5-19H,3-4,20-22H2,1-2H3,(H,36,38)