N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-6-methyl-nicotinamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN=C(C=C3)C)OC

InChI

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