[4-[4-(4-tert-butylphenoxy)butanoylamino]phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide

Systemtic Name: [4-[4-(4-tert-butylphenoxy)butanoylamino]phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide Openeye Name: [4-[4-(4-tert-butylphenoxy)butanoylamino]phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide CAS Name: [4-[[4-(4-tert-butylphenoxy)-1-oxobutyl]amino]phenyl]sulfonyl-(2,6-dimethyl-4-pyrimidinyl)azanide IUPAC Name: [4-[4-(4-tert-butylphenoxy)butanoylamino]phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide Traditional Name: [4-[4-(4-tert-butylphenoxy)butanoylamino]phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide Formula: C26H31N4O4S- MolecularWeight: 495.61374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H32N4O4S/c1-18-17-24(28-19(2)27-18)30-35(32,33)23-14-10-21(11-15-23)29-25(31)7-6-16-34-22-12-8-20(9-13-22)26(3,4)5/h8-15,17H,6-7,16H2,1-5H3,(H2,27,28,29,30,31)/p-1