N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: N-(4-propan-2-yl-2-thiazolyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-isopropylthiazol-2-yl)benzamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S2/c1-4-8-17-24(21,22)13-7-5-6-12(9-13)15(20)19-16-18-14(10-23-16)11(2)3/h4-7,9-11,17H,1,8H2,2-3H3,(H,18,19,20)