N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-piperonyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O5S/c1-19(2,3)21-27(23,24)15-6-4-5-14(10-15)18(22)20-11-13-7-8-16-17(9-13)26-12-25-16/h4-10,21H,11-12H2,1-3H3,(H,20,22)