3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C18H20N2O6S/c1-12-2-4-14(15(21)10-12)20-18(22)6-7-19-27(23,24)13-3-5-16-17(11-13)26-9-8-25-16/h2-5,10-11,19,21H,6-9H2,1H3,(H,20,22)