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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O7S/c1-15(2)32-17-7-5-16(6-8-17)22(27)24-23-21(26)14-25(3)33(28,29)18-9-10-19-20(13-18)31-12-4-11-30-19/h5-10,13,15H,4,11-12,14H2,1-3H3,(H,23,26)(H,24,27)