N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-piperonyl-benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-20(2,3)22-29(24,25)18-10-14(6-8-16(18)26-4)19(23)21-11-13-5-7-15-17(9-13)28-12-27-15/h5-10,22H,11-12H2,1-4H3,(H,21,23)