4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-oxobutanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H28N2O5S/c1-4-30-21-12-10-19(15-22(21)31(28,29)25(2)3)24-23(27)13-11-20(26)18-9-8-16-6-5-7-17(16)14-18/h8-10,12,14-15H,4-7,11,13H2,1-3H3,(H,24,27)