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

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

Systemtic Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(cyclopropylsulfamoyl)benzamide
Openeye Name:N-(4-tert-butylthiazol-2-yl)-4-(cyclopropylsulfamoyl)benzamide
CAS Name:N-(4-tert-butyl-2-thiazolyl)-4-(cyclopropylsulfamoyl)benzamide
IUPAC Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(cyclopropylsulfamoyl)benzamide
Traditional Name:N-(4-tert-butylthiazol-2-yl)-4-(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=C(C=C2)S(=O)(=O)NC3CC3


Isomeric SMILES

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


InChI

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


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