N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(isopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(isopropylsulfamoyl)-N-methyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O5S/c1-14(2)21-28(24,25)17-6-4-5-16(12-17)20(23)22(3)13-15-7-8-18-19(11-15)27-10-9-26-18/h4-8,11-12,14,21H,9-10,13H2,1-3H3