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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-14-4-2-5-15(12-14)21-19(22)6-3-9-20-27(23,24)16-7-8-17-18(13-16)26-11-10-25-17/h2,4-5,7-8,12-13,20H,3,6,9-11H2,1H3,(H,21,22)