3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3,3-dimethylbutan-2-yl)-N-methyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3,3-dimethylbutan-2-yl)-N-methyl-benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-methyl-N-(1,2,2-trimethylpropyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3,3-dimethylbutan-2-yl)-N-methylbenzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3,3-dimethylbutan-2-yl)-N-methylbenzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-methyl-N-(1,2,2-trimethylpropyl)benzamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-14(21(2,3)4)24(5)20(25)15-8-7-9-17(12-15)29(26,27)23-18-13-16(22)10-11-19(18)28-6/h7-14,23H,1-6H3