2-(4-bromophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)acetamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O4S/c19-12-5-7-14(8-6-12)26-11-17(22)21-18(23)20-9-13-10-24-15-3-1-2-4-16(15)25-13/h1-8,13H,9-11H2,(H2,20,21,22,23)