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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylphenyl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(p-tolyl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylphenyl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylphenyl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(p-tolyl)butyramide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-14-4-6-15(7-5-14)21-19(22)3-2-10-20-27(23,24)16-8-9-17-18(13-16)26-12-11-25-17/h4-9,13,20H,2-3,10-12H2,1H3,(H,21,22)