6-[1-[[methyl(propan-2-yl)sulfamoyl]amino]ethyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[1-[[methyl(propan-2-yl)sulfamoyl]amino]ethyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[1-[[isopropyl(methyl)sulfamoyl]amino]ethyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[1-[[methyl(propan-2-yl)sulfamoyl]amino]ethyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[1-[[methyl(propan-2-yl)sulfamoyl]amino]ethyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[1-[[isopropyl(methyl)sulfamoyl]amino]ethyl]-2,3-dihydro-1,4-benzodioxin Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)NC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)NC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H22N2O4S/c1-10(2)16(4)21(17,18)15-11(3)12-5-6-13-14(9-12)20-8-7-19-13/h5-6,9-11,15H,7-8H2,1-4H3