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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-methyl-butanehydrazide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-methyl-butanehydrazide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-3-methylbutanehydrazide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-3-methylbutanehydrazide Traditional Name: N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-methyl-N'-piperonyl-butyrohydrazide Formula: C23H30N2O6S MolecularWeight: 462.5591

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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)C)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-14(2)9-22(26)24-25(12-18-7-8-19-21(11-18)31-13-30-19)32(27,28)23-15(3)10-20(29-6)16(4)17(23)5/h7-8,10-11,14H,9,12-13H2,1-6H3,(H,24,26)