2-(3-chloranylphenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propionamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN4O4S/c1-13-11-20(24-15(3)23-13)26-31(28,29)19-9-7-17(8-10-19)25-21(27)14(2)30-18-6-4-5-16(22)12-18/h4-12,14H,1-3H3,(H,25,27)(H,23,24,26)