N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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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)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H21N3O3S2/c1-17(2,3)14-10-24-16(18-14)19-15(21)11-5-4-6-13(9-11)25(22,23)20-12-7-8-12/h4-6,9-10,12,20H,7-8H2,1-3H3,(H,18,19,21)