3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O5S/c1-4-26(16-17-8-6-5-7-9-17)32(28,29)21-14-18(10-12-20(21)30-2)23(27)25-19-11-13-22(31-3)24-15-19/h5-15H,4,16H2,1-3H3,(H,25,27)