7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-3-(phenylsulfonylaminomethyl)-5,6-dihydro-2H-azepine-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CN(C(=O)C1C(=O)N)CC(=O)NC2CC(=O)OC2O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=C(CN(C(=O)C1C(=O)N)CC(=O)NC2CC(=O)OC2O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O8S/c21-18(27)14-7-6-12(9-22-33(30,31)13-4-2-1-3-5-13)10-24(19(14)28)11-16(25)23-15-8-17(26)32-20(15)29/h1-6,14-15,20,22,29H,7-11H2,(H2,21,27)(H,23,25)