N-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-oxidanylidene-oxolan-3-yl]-2-[7-oxidanylidene-3-(phenylsulfonylaminomethyl)-5,6-dihydro-2H-azepin-1-yl]ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-oxidanylidene-oxolan-3-yl]-2-[7-oxidanylidene-3-(phenylsulfonylaminomethyl)-5,6-dihydro-2H-azepin-1-yl]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethoxy)-5-oxo-tetrahydrofuran-3-yl]-2-[3-(benzenesulfonamidomethyl)-7-oxo-5,6-dihydro-2H-azepin-1-yl]acetamide CAS Name: N-[2-(2-amino-2-oxoethoxy)-5-oxo-3-oxolanyl]-2-[3-(benzenesulfonamidomethyl)-7-oxo-5,6-dihydro-2H-azepin-1-yl]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethoxy)-5-oxooxolan-3-yl]-2-[3-(benzenesulfonamidomethyl)-7-oxo-5,6-dihydro-2H-azepin-1-yl]acetamide Traditional Name: N-[2-(2-amino-2-keto-ethoxy)-5-keto-tetrahydrofuran-3-yl]-2-[3-(benzenesulfonamidomethyl)-7-keto-5,6-dihydro-2H-azepin-1-yl]acetamide Formula: C21H26N4O8S MolecularWeight: 494.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC(=C1)CNS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3CC(=O)OC3OCC(=O)N

Isomeric SMILES

C1CC(=O)N(CC(=C1)CNS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3CC(=O)OC3OCC(=O)N

InChI

InChI=1S/C21H26N4O8S/c22-17(26)13-32-21-16(9-20(29)33-21)24-18(27)12-25-11-14(5-4-8-19(25)28)10-23-34(30,31)15-6-2-1-3-7-15/h1-3,5-7,16,21,23H,4,8-13H2,(H2,22,26)(H,24,27)