1-(4,6-dimethylpyrimidin-2-yl)-3-(2-ethoxyphenyl)-2-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-ethoxyphenyl)-2-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-ethoxyphenyl)-2-(p-tolylsulfonyl)guanidine CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3-(2-ethoxyphenyl)-2-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-ethoxyphenyl)-2-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-o-phenetyl-2-tosyl-guanidine Formula: C22H25N5O3S MolecularWeight: 439.5306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=NS(=O)(=O)C2=CC=C(C=C2)C)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N/C(=N\S(=O)(=O)C2=CC=C(C=C2)C)/NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H25N5O3S/c1-5-30-20-9-7-6-8-19(20)25-22(26-21-23-16(3)14-17(4)24-21)27-31(28,29)18-12-10-15(2)11-13-18/h6-14H,5H2,1-4H3,(H2,23,24,25,26,27)