3-chloranyl-N-[5-[[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]methoxy]pyrimidin-4-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[5-[[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]methoxy]pyrimidin-4-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-[[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]methoxy]pyrimidin-4-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-[[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]methoxy]-4-pyrimidinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-[[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]methoxy]pyrimidin-4-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-[4-chloro-3-(2-dimethylaminoethyloxy)benzyl]oxypyrimidin-4-yl]-2-methyl-benzenesulfonamide Formula: C22H24Cl2N4O4S MolecularWeight: 511.42136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=NC=C2OCC3=CC(=C(C=C3)Cl)OCCN(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=NC=C2OCC3=CC(=C(C=C3)Cl)OCCN(C)C

InChI

InChI=1S/C22H24Cl2N4O4S/c1-15-17(23)5-4-6-21(15)33(29,30)27-22-20(12-25-14-26-22)32-13-16-7-8-18(24)19(11-16)31-10-9-28(2)3/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,25,26,27)