N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-isoamoxy-3-methoxy-benzohydrazide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C22H28N2O7S/c1-15(2)9-12-31-18-7-5-16(13-20(18)28-3)22(25)23-24-32(26,27)17-6-8-19-21(14-17)30-11-4-10-29-19/h5-8,13-15,24H,4,9-12H2,1-3H3,(H,23,25)