N-[3-(diethylsulfamoyl)phenyl]-2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)C)C

InChI

InChI=1S/C23H28N2O5S/c1-5-25(6-2)31(28,29)18-9-7-8-17(13-18)24-21(27)14-30-20-11-10-15(3)22-16(4)12-19(26)23(20)22/h7-11,13,16H,5-6,12,14H2,1-4H3,(H,24,27)