3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-phenylpyrimidin-5-yl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-phenylpyrimidin-5-yl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-phenylpyrimidin-5-yl)propionamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4S/c1-15(26)16-7-9-19(10-8-16)30(28,29)24-12-11-20(27)25-18-13-22-21(23-14-18)17-5-3-2-4-6-17/h2-10,13-14,24H,11-12H2,1H3,(H,25,27)