N-[1-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)anilino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)anilino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)anilino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)anilino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O7S/c1-15(24-23(28)20-4-2-11-32-20)22(27)25-16-5-7-17(8-6-16)26-34(29,30)18-9-10-19-21(14-18)33-13-3-12-31-19/h2,4-11,14-15,26H,3,12-13H2,1H3,(H,24,28)(H,25,27)