4-[[2-(3-naphthalen-2-ylpropanoyl)-1,3-dihydroisoindol-5-yl]sulfamoyl]benzamide

Systemtic Name: 4-[[2-(3-naphthalen-2-ylpropanoyl)-1,3-dihydroisoindol-5-yl]sulfamoyl]benzamide Openeye Name: 4-[[2-[3-(2-naphthyl)propanoyl]isoindolin-5-yl]sulfamoyl]benzamide CAS Name: 4-[[2-[3-(2-naphthalenyl)-1-oxopropyl]-1,3-dihydroisoindol-5-yl]sulfamoyl]benzamide IUPAC Name: 4-[[2-(3-naphthalen-2-ylpropanoyl)-1,3-dihydroisoindol-5-yl]sulfamoyl]benzamide Traditional Name: 4-[[2-[3-(2-naphthyl)propanoyl]isoindolin-5-yl]sulfamoyl]benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)CCC3=CC4=CC=CC=C4C=C3)C=C(C=C2)NS(=O)(=O)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1C2=C(CN1C(=O)CCC3=CC4=CC=CC=C4C=C3)C=C(C=C2)NS(=O)(=O)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C28H25N3O4S/c29-28(33)21-9-12-26(13-10-21)36(34,35)30-25-11-8-23-17-31(18-24(23)16-25)27(32)14-6-19-5-7-20-3-1-2-4-22(20)15-19/h1-5,7-13,15-16,30H,6,14,17-18H2,(H2,29,33)