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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(propargylsulfamoyl)benzamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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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)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c1-5-9-18-25(22,23)13-8-6-7-12(10-13)15(21)20-16-19-14(11-24-16)17(2,3)4/h1,6-8,10-11,18H,9H2,2-4H3,(H,19,20,21)