3-[[[methyl-(phenylmethyl)sulfamoyl]amino]methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-[[[methyl-(phenylmethyl)sulfamoyl]amino]methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-[[[benzyl(methyl)sulfamoyl]amino]methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 3-[[[methyl-(phenylmethyl)sulfamoyl]amino]methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-[[[benzyl(methyl)sulfamoyl]amino]methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-[[[benzyl(methyl)sulfamoyl]amino]methyl]-2,3-dihydro-1,4-benzodioxin Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H20N2O4S/c1-19(12-14-7-3-2-4-8-14)24(20,21)18-11-15-13-22-16-9-5-6-10-17(16)23-15/h2-10,15,18H,11-13H2,1H3