3-[[7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-5,6-dihydro-2H-azepin-3-yl]methylsulfamoyl]benzamide

Systemtic Name: 3-[[7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-5,6-dihydro-2H-azepin-3-yl]methylsulfamoyl]benzamide Openeye Name: 3-[[1-[2-[(2-hydroxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-7-oxo-5,6-dihydro-2H-azepin-3-yl]methylsulfamoyl]benzamide CAS Name: 3-[[1-[2-[(2-hydroxy-5-oxo-3-oxolanyl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-3-yl]methylsulfamoyl]benzamide IUPAC Name: 3-[[1-[2-[(2-hydroxy-5-oxooxolan-3-yl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-3-yl]methylsulfamoyl]benzamide Traditional Name: 3-[[1-[2-[(2-hydroxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-5,6-dihydro-2H-azepin-3-yl]methylsulfamoyl]benzamide Formula: C20H24N4O8S MolecularWeight: 480.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC(=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N)CC(=O)NC3CC(=O)OC3O

Isomeric SMILES

C1CC(=O)N(CC(=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N)CC(=O)NC3CC(=O)OC3O

InChI

InChI=1S/C20H24N4O8S/c21-19(28)13-4-2-5-14(7-13)33(30,31)22-9-12-3-1-6-17(26)24(10-12)11-16(25)23-15-8-18(27)32-20(15)29/h2-5,7,15,20,22,29H,1,6,8-11H2,(H2,21,28)(H,23,25)