N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide

Systemtic Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Openeye Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-3-(4-morpholinosulfonylphenyl)propanehydrazide CAS Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanehydrazide IUPAC Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Traditional Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-3-(4-morpholinosulfonylphenyl)propionohydrazide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O6S/c1-16(18-5-8-20-21(14-18)31-15-30-20)23-24-22(26)9-4-17-2-6-19(7-3-17)32(27,28)25-10-12-29-13-11-25/h2-3,5-8,14,23H,1,4,9-13,15H2,(H,24,26)