N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanyl-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(3,4-dimethylphenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3,4-dimethylphenyl)thio]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H18N2O4S/c1-11-3-5-14(7-12(11)2)25-9-17(21)20-18(22)19-13-4-6-15-16(8-13)24-10-23-15/h3-8H,9-10H2,1-2H3,(H2,19,20,21,22)