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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N)OC1

InChI

InChI=1S/C21H24N2O6S/c22-30(26,27)14-16-4-2-15(3-5-16)13-23-21(25)9-7-18(24)17-6-8-19-20(12-17)29-11-1-10-28-19/h2-6,8,12H,1,7,9-11,13-14H2,(H,23,25)(H2,22,26,27)