N-(1,3-benzodioxol-5-yl)-4-[butyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[butyl(methyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[butyl(methyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[butyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[butyl(methyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[butyl(methyl)sulfamoyl]benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-3-4-11-21(2)27(23,24)16-8-5-14(6-9-16)19(22)20-15-7-10-17-18(12-15)26-13-25-17/h5-10,12H,3-4,11,13H2,1-2H3,(H,20,22)