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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(isopropylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(isopropylsulfamoyl)benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-11(2)19-25(21,22)14-6-3-12(4-7-14)17(20)18-13-5-8-15-16(9-13)24-10-23-15/h3-9,11,19H,10H2,1-2H3,(H,18,20)