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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-3-methyl-butanehydrazide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-3-methyl-butanehydrazide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxy-2,6-dimethylphenyl)sulfonyl-3-methylbutanehydrazide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxy-2,6-dimethylphenyl)sulfonyl-3-methylbutanehydrazide Traditional Name: N'-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-3-methyl-N'-piperonyl-butyrohydrazide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6S/c1-14(2)8-21(25)23-24(12-17-6-7-19-20(11-17)30-13-29-19)31(26,27)22-15(3)9-18(28-5)10-16(22)4/h6-7,9-11,14H,8,12-13H2,1-5H3,(H,23,25)