(4,6-dimethylpyrimidin-2-yl)-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]sulfonyl-azanide

Systemtic Name: (4,6-dimethylpyrimidin-2-yl)-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]sulfonyl-azanide Openeye Name: (4,6-dimethylpyrimidin-2-yl)-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]sulfonyl-azanide CAS Name: (4,6-dimethyl-2-pyrimidinyl)-[4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]sulfonylazanide IUPAC Name: (4,6-dimethylpyrimidin-2-yl)-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]sulfonylazanide Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]sulfonyl-azanide Formula: C26H23N4O4S- MolecularWeight: 487.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N4O4S/c1-18-16-19(2)28-26(27-18)30-35(32,33)24-14-10-22(11-15-24)29-25(31)17-34-23-12-8-21(9-13-23)20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H2,27,28,29,30,31)/p-1