4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Openeye Name: 4-chloro-N-(1,2-dimethylpropyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 4-chloro-N-(1,2-dimethylpropyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

InChI

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