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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

InChI

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