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

Systemtic Name: 3-(3-chlorophenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(3-chlorophenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-(3-chlorophenyl)-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(3-chlorophenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]propionamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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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)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN4O3S/c1-14-12-20(24-15(2)23-14)26-30(28,29)19-9-7-18(8-10-19)25-21(27)11-6-16-4-3-5-17(22)13-16/h3-5,7-10,12-13H,6,11H2,1-2H3,(H,25,27)(H,23,24,26)