3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-methylbutyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-methylbutyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-isopentyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-methylbutyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-methylbutyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-isoamyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O5S/c1-13(2)8-9-20-19(22)14-4-3-5-16(10-14)27(23,24)21-15-6-7-17-18(11-15)26-12-25-17/h3-7,10-11,13,21H,8-9,12H2,1-2H3,(H,20,22)