N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2-ethoxy-nicotinamide Formula: C24H25ClN4O5S MolecularWeight: 516.9971

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN4O5S/c1-2-34-24-18(6-5-11-26-24)23(30)27-17-9-10-21(29-12-14-33-15-13-29)22(16-17)35(31,32)28-20-8-4-3-7-19(20)25/h3-11,16,28H,2,12-15H2,1H3,(H,27,30)