3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H25N3O6S/c1-30-19-13-18(14-20(15-19)31-2)26-33(28,29)22-12-16(7-8-21(22)32-3)23(27)25-11-9-17-6-4-5-10-24-17/h4-8,10,12-15,26H,9,11H2,1-3H3,(H,25,27)