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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[4-(methylsulfamoylmethyl)benzyl]butyramide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26N2O4S/c1-23-29(27,28)15-17-7-5-16(6-8-17)14-24-22(26)12-11-21(25)20-10-9-18-3-2-4-19(18)13-20/h5-10,13,23H,2-4,11-12,14-15H2,1H3,(H,24,26)