3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(4-ethoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(4-ethoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(4-ethoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N-(4-ethoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(4-ethoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-4-methyl-N-p-phenetyl-benzenesulfonamide Formula: C22H25N5O4S MolecularWeight: 455.53

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H25N5O4S/c1-5-31-18-9-7-17(8-10-18)27-32(29,30)19-11-6-14(2)20(13-19)21(28)25-26-22-23-15(3)12-16(4)24-22/h6-13,27H,5H2,1-4H3,(H,25,28)(H,23,24,26)