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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H24N2O4S/c22-28(26,27)19-8-4-15(5-9-19)12-13-23-21(25)11-10-20(24)18-7-6-16-2-1-3-17(16)14-18/h4-9,14H,1-3,10-13H2,(H,23,25)(H2,22,26,27)