N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloranyl-5-(2-phenoxyethylsulfamoyl)benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloranyl-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O4S2/c1-22(2,3)19-14-31-21(25-19)26-20(27)17-13-16(9-10-18(17)23)32(28,29)24-11-12-30-15-7-5-4-6-8-15/h4-10,13-14,24H,11-12H2,1-3H3,(H,25,26,27)