3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-tert-butylthiazol-2-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-tert-butyl-2-thiazolyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(piperonylsulfamoyl)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5S2/c1-22(2,3)19-12-31-21(24-19)25-20(26)15-5-4-6-16(10-15)32(27,28)23-11-14-7-8-17-18(9-14)30-13-29-17/h4-10,12,23H,11,13H2,1-3H3,(H,24,25,26)