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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxy-2,6-dimethyl-phenyl)sulfanyl-3-methyl-butanehydrazide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxy-2,6-dimethyl-phenyl)sulfanyl-3-methyl-butanehydrazide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-2,6-dimethyl-N-[(3-methyl-1-oxobutyl)amino]benzenesulfenamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-(4-methoxy-2,6-dimethylphenyl)sulfanyl-3-methylbutanehydrazide Traditional Name: N'-[(4-methoxy-2,6-dimethyl-phenyl)thio]-3-methyl-N'-piperonyl-butyrohydrazide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1SN(CC2=CC3=C(C=C2)OCO3)NC(=O)CC(C)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1SN(CC2=CC3=C(C=C2)OCO3)NC(=O)CC(C)C)C)OC

InChI

InChI=1S/C22H28N2O4S/c1-14(2)8-21(25)23-24(12-17-6-7-19-20(11-17)28-13-27-19)29-22-15(3)9-18(26-5)10-16(22)4/h6-7,9-11,14H,8,12-13H2,1-5H3,(H,23,25)