N-(2-phenylpyrimidin-5-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(2-phenylpyrimidin-5-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(2-phenylpyrimidin-5-yl)-3-(propylsulfonylamino)benzamide CAS Name: N-(2-phenyl-5-pyrimidinyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(2-phenylpyrimidin-5-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(2-phenylpyrimidin-5-yl)-3-(propylsulfonylamino)benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-2-11-28(26,27)24-17-10-6-9-16(12-17)20(25)23-18-13-21-19(22-14-18)15-7-4-3-5-8-15/h3-10,12-14,24H,2,11H2,1H3,(H,23,25)