N-[3-oxidanylidene-3-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[3-[2-(4-isopropoxybenzoyl)hydrazino]-3-oxo-propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[3-oxo-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[3-oxo-3-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[3-[N'-(4-isopropoxybenzoyl)hydrazino]-3-keto-propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C22H27N3O7S/c1-15(2)32-17-6-4-16(5-7-17)22(27)25-24-21(26)10-11-23-33(28,29)18-8-9-19-20(14-18)31-13-3-12-30-19/h4-9,14-15,23H,3,10-13H2,1-2H3,(H,24,26)(H,25,27)