N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxyphenyl)sulfonyl-3-methyl-butanehydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxyphenyl)sulfonyl-3-methyl-butanehydrazide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxyphenyl)sulfonyl-3-methyl-butanehydrazide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxyphenyl)sulfonyl-3-methylbutanehydrazide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxyphenyl)sulfonyl-3-methylbutanehydrazide Traditional Name: N'-(4-methoxyphenyl)sulfonyl-3-methyl-N'-piperonyl-butyrohydrazide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)NN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O6S/c1-14(2)10-20(23)21-22(12-15-4-9-18-19(11-15)28-13-27-18)29(24,25)17-7-5-16(26-3)6-8-17/h4-9,11,14H,10,12-13H2,1-3H3,(H,21,23)