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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[isopropyl(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[isopropyl(methyl)sulfamoyl]-N-methyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H26N2O5S/c1-15(2)23(4)29(25,26)18-9-7-8-16(12-18)21(24)22(3)13-17-14-27-19-10-5-6-11-20(19)28-17/h5-12,15,17H,13-14H2,1-4H3