4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(isopropylsulfamoylmethyl)benzyl]-4-keto-butyramide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C24H30N2O6S/c1-17(2)26-33(29,30)16-20-7-4-3-6-19(20)15-25-24(28)11-9-21(27)18-8-10-22-23(14-18)32-13-5-12-31-22/h3-4,6-8,10,14,17,26H,5,9,11-13,15-16H2,1-2H3,(H,25,28)