N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-oxidanyl-butanehydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-oxidanyl-butanehydrazide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-butanehydrazide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-N'-(4-methoxy-2,3,6-trimethylphenyl)sulfonylbutanehydrazide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-N'-(4-methoxy-2,3,6-trimethylphenyl)sulfonylbutanehydrazide Traditional Name: 3-hydroxy-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-N'-piperonyl-butyrohydrazide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)NC(=O)CC(C)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)NC(=O)CC(C)O)C)C)OC

InChI

InChI=1S/C22H28N2O7S/c1-13-8-19(29-5)15(3)16(4)22(13)32(27,28)24(23-21(26)9-14(2)25)11-17-6-7-18-20(10-17)31-12-30-18/h6-8,10,14,25H,9,11-12H2,1-5H3,(H,23,26)