3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(1,1-dimethylpropyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O4S/c1-5-19(2,3)21-18(23)13-7-6-8-15(11-13)27(24,25)22-16-12-14(20)9-10-17(16)26-4/h6-12,22H,5H2,1-4H3,(H,21,23)