N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-(p-tolylsulfamoyl)benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C21H23N3O3S2/c1-14-5-9-16(10-6-14)24-29(26,27)17-11-7-15(8-12-17)19(25)23-20-22-18(13-28-20)21(2,3)4/h5-13,24H,1-4H3,(H,22,23,25)