4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanoyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,4-dioxobutyl]sulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoyl]sulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butanoyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H21N3O7S/c1-22-11-13(10-14(22)19(20)25)30(26,27)21-18(24)6-4-15(23)12-3-5-16-17(9-12)29-8-2-7-28-16/h3,5,9-11H,2,4,6-8H2,1H3,(H2,20,25)(H,21,24)