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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(isopropylsulfamoyl)benzyl]-4-keto-butyramide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C23H28N2O6S/c1-16(2)25-32(28,29)19-6-3-5-17(13-19)15-24-23(27)10-8-20(26)18-7-9-21-22(14-18)31-12-4-11-30-21/h3,5-7,9,13-14,16,25H,4,8,10-12,15H2,1-2H3,(H,24,27)