2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-phenyl-acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H16N2O5S/c17-16(19)15(11-4-2-1-3-5-11)18-24(20,21)12-6-7-13-14(10-12)23-9-8-22-13/h1-7,10,15,18H,8-9H2,(H2,17,19)