N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)S(=O)(=O)NC)C

InChI

InChI=1S/C20H24N2O5S/c1-13-9-15(10-19(14(13)2)28(24,25)21-3)20(23)22(4)11-16-12-26-17-7-5-6-8-18(17)27-16/h5-10,16,21H,11-12H2,1-4H3