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

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O5S/c1-4-15-5-8-17(9-6-15)25-31(27,28)20-13-16(7-11-19(20)29-2)22(26)24-18-10-12-21(30-3)23-14-18/h5-14,25H,4H2,1-3H3,(H,24,26)