N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methoxypyridine-3-carboxamide Traditional Name: 2-methoxy-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]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=C(N=CC=C3)OC)C

Isomeric SMILES

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

InChI

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