N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-homopiperonyl-4-methoxy-benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C21H26N2O6S/c1-21(2,3)23-30(25,26)19-12-15(6-8-17(19)27-4)20(24)22-10-9-14-5-7-16-18(11-14)29-13-28-16/h5-8,11-12,23H,9-10,13H2,1-4H3,(H,22,24)