2,3,4,5,6-pentamethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 2,3,4,5,6-pentamethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C)C

InChI

InChI=1S/C21H23N3O3S2/c1-12-13(2)15(4)19(16(5)14(12)3)20(25)23-17-6-8-18(9-7-17)29(26,27)24-21-22-10-11-28-21/h6-11H,1-5H3,(H,22,24)(H,23,25)