3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylphenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(p-tolyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(p-tolyl)propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-13-2-4-14(5-3-13)20-18(21)8-9-19-26(22,23)15-6-7-16-17(12-15)25-11-10-24-16/h2-7,12,19H,8-11H2,1H3,(H,20,21)