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

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

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