3-(cyclopropylsulfamoyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2,5-dimethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2,5-dimethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O6S/c1-25-14-7-9-16(26-2)15(11-14)20-19(22)12-4-8-17(27-3)18(10-12)28(23,24)21-13-5-6-13/h4,7-11,13,21H,5-6H2,1-3H3,(H,20,22)