N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(dimethylamino)-2-oxoethyl]thio]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(dimethylamino)-2-oxoethyl]sulfanyl-N-methylbenzamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]thio]-N-methyl-N-piperonyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4S/c1-21(2)19(23)12-27-18-7-5-4-6-15(18)20(24)22(3)11-14-8-9-16-17(10-14)26-13-25-16/h4-10H,11-13H2,1-3H3