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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-15(2)24-29(27,28)20-10-8-19(9-11-20)23-22(26)13-12-21(25)18-7-6-16-4-3-5-17(16)14-18/h6-11,14-15,24H,3-5,12-13H2,1-2H3,(H,23,26)