N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)S(=O)(=O)NC)C

InChI

InChI=1S/C20H19N3O5S2/c1-11-6-14(8-18(12(11)2)30(25,26)21-3)19(24)23-20-22-15(9-29-20)13-4-5-16-17(7-13)28-10-27-16/h4-9,21H,10H2,1-3H3,(H,22,23,24)