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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenylpyrimidin-5-yl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: N-(2-phenylpyrimidin-5-yl)-3-(p-phenetylsulfonylamino)propionamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4S/c1-2-29-18-8-10-19(11-9-18)30(27,28)24-13-12-20(26)25-17-14-22-21(23-15-17)16-6-4-3-5-7-16/h3-11,14-15,24H,2,12-13H2,1H3,(H,25,26)