N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-chloro-5-(p-phenetylsulfamoyl)benzamide Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C22H24ClN3O4S2/c1-5-30-15-8-6-14(7-9-15)26-32(28,29)16-10-11-18(23)17(12-16)20(27)25-21-24-19(13-31-21)22(2,3)4/h6-13,26H,5H2,1-4H3,(H,24,25,27)