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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(dimethylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(dimethylsulfamoyl)phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(dimethylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(dimethylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(dimethylsulfamoyl)phenyl]-4-keto-butyramide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C21H24N2O6S/c1-23(2)30(26,27)17-6-3-5-16(14-17)22-21(25)10-8-18(24)15-7-9-19-20(13-15)29-12-4-11-28-19/h3,5-7,9,13-14H,4,8,10-12H2,1-2H3,(H,22,25)