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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-12(2)13(3)21-19(23)14-6-5-7-16(10-14)27(24,25)22-17-11-15(20)8-9-18(17)26-4/h5-13,22H,1-4H3,(H,21,23)