N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H22N2O4S/c20-16(19-17(21)18-12-4-2-1-3-5-12)11-24-13-6-7-14-15(10-13)23-9-8-22-14/h6-7,10,12H,1-5,8-9,11H2,(H2,18,19,20,21)