N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]-N-piperonyl-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C20H22N2O4S/c1-13-3-5-16(14(2)7-13)22-20(24)11-27-10-19(23)21-9-15-4-6-17-18(8-15)26-12-25-17/h3-8H,9-12H2,1-2H3,(H,21,23)(H,22,24)