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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S2/c1-14-6-9-16(10-7-14)25-31(27,28)18-12-15(8-11-17(18)29-5)20(26)24-21-23-19(13-30-21)22(2,3)4/h6-13,25H,1-5H3,(H,23,24,26)