N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H20N2O6S/c1-11(2)20-27(22,23)17-8-12(4-6-15(17)24-3)18(21)19-13-5-7-14-16(9-13)26-10-25-14/h4-9,11,20H,10H2,1-3H3,(H,19,21)