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

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H28N2O4S/c1-3-25(4-2)30(28,29)21-12-10-20(11-13-21)24-23(27)15-14-22(26)19-9-8-17-6-5-7-18(17)16-19/h8-13,16H,3-7,14-15H2,1-2H3,(H,24,27)