N-cyclopropyl-3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

InChI

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