N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-imidazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-imidazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-imidazol-1-yl-pyridine-3-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-6-(1-imidazolyl)-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-6-imidazol-1-ylpyridine-3-carboxamide Traditional Name: 6-imidazol-1-yl-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]nicotinamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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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)N4C=CN=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN=C(C=C3)N4C=CN=C4)C

InChI

InChI=1S/C24H23N5O4S/c1-3-33-21-9-7-19(8-10-21)28-34(31,32)22-14-20(6-4-17(22)2)27-24(30)18-5-11-23(26-15-18)29-13-12-25-16-29/h4-16,28H,3H2,1-2H3,(H,27,30)