N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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