3-(tert-butylsulfamoyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[4-(2-chlorophenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[4-(2-chlorophenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-[4-(2-chlorophenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H22ClN3O4S2/c1-21(2,3)25-31(27,28)18-11-13(9-10-17(18)29-4)19(26)24-20-23-16(12-30-20)14-7-5-6-8-15(14)22/h5-12,25H,1-4H3,(H,23,24,26)