3-[(4-ethanoylphenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]propionamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N4O4S/c1-15(27)17-6-8-20(9-7-17)31(29,30)24-13-11-22(28)26-19-5-3-4-18(14-19)21-10-12-23-16(2)25-21/h3-10,12,14,24H,11,13H2,1-2H3,(H,26,28)