3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-N-(1,2-dimethylpropyl)-4-methoxy-benzamide CAS Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-N-(1,2-dimethylpropyl)-4-methoxy-benzamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O6S/c1-13(2)14(3)22-21(24)15-7-10-18(28-5)20(11-15)30(25,26)23-17-9-8-16(27-4)12-19(17)29-6/h7-14,23H,1-6H3,(H,22,24)