3-(tert-butylsulfamoyl)-N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-19(2,3)22-28(24,25)17-10-12(6-8-16(17)27-5)18(23)21-14-11-13(20)7-9-15(14)26-4/h6-11,22H,1-5H3,(H,21,23)