N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-oxo-1-pyridyl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-oxo-1-pyridinyl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-oxopyridin-1-yl)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-keto-1-pyridyl)propionamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C=CC=CC2=O)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C=CC=CC2=O)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O5S/c1-30-18-10-9-15(23-20(26)11-13-25-12-5-4-8-21(25)27)14-19(18)31(28,29)24-17-7-3-2-6-16(17)22/h2-10,12,14,24H,11,13H2,1H3,(H,23,26)