3-(2-chlorophenyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propionamide Formula: C21H21ClN4O5S MolecularWeight: 476.93324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H21ClN4O5S/c1-30-20-13-18(24-21(25-20)31-2)26-32(28,29)16-10-8-15(9-11-16)23-19(27)12-7-14-5-3-4-6-17(14)22/h3-6,8-11,13H,7,12H2,1-2H3,(H,23,27)(H,24,25,26)