3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(1,1-dimethylpropyl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C21H27ClN2O5S/c1-7-21(2,3)23-20(25)14-9-8-10-15(11-14)30(26,27)24(4)17-12-16(22)18(28-5)13-19(17)29-6/h8-13H,7H2,1-6H3,(H,23,25)