N-(1,3-benzodioxol-5-yl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl]-3-oxo-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl]-3-oxo-3-phenylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(dimethylsulfamoyl)benzyl]-3-keto-3-phenyl-propionamide Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O6S/c1-27(2)34(30,31)20-10-6-7-17(13-20)14-21(24(28)18-8-4-3-5-9-18)25(29)26-19-11-12-22-23(15-19)33-16-32-22/h3-13,15,21H,14,16H2,1-2H3,(H,26,29)