3-(tert-butylsulfamoyl)-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C16H21N3O4S2/c1-10-9-17-15(24-10)18-14(20)11-6-7-12(23-5)13(8-11)25(21,22)19-16(2,3)4/h6-9,19H,1-5H3,(H,17,18,20)