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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-ylcarbamoyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-ylcarbamoyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-ylcarbamoyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1,3-benzodioxol-5-ylcarbamoyl)acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17N3O5S/c1-11(22)19-12-2-5-14(6-3-12)27-9-17(23)21-18(24)20-13-4-7-15-16(8-13)26-10-25-15/h2-8H,9-10H2,1H3,(H,19,22)(H2,20,21,23,24)