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

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-N-(4-isopropylthiazol-2-yl)-5-(p-phenetylsulfamoyl)benzamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4S2/c1-4-29-15-7-5-14(6-8-15)25-31(27,28)16-9-10-18(22)17(11-16)20(26)24-21-23-19(12-30-21)13(2)3/h5-13,25H,4H2,1-3H3,(H,23,24,26)