3-[[4-(5-bromanyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]methyl]-N-(3-chloranyl-2-methyl-phenyl)pyridin-2-amine

Systemtic Name: 3-[[4-(5-bromanyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]methyl]-N-(3-chloranyl-2-methyl-phenyl)pyridin-2-amine Openeye Name: 3-[[4-(5-bromo-2-methoxy-phenyl)sulfonylpiperazin-1-yl]methyl]-N-(3-chloro-2-methyl-phenyl)pyridin-2-amine CAS Name: 3-[[4-(5-bromo-2-methoxyphenyl)sulfonyl-1-piperazinyl]methyl]-N-(3-chloro-2-methylphenyl)-2-pyridinamine IUPAC Name: 3-[[4-(5-bromo-2-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-N-(3-chloro-2-methylphenyl)pyridin-2-amine Traditional Name: [3-[[4-(5-bromo-2-methoxy-phenyl)sulfonylpiperazino]methyl]-2-pyridyl]-(3-chloro-2-methyl-phenyl)amine Formula: C24H26BrClN4O3S MolecularWeight: 565.91024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=C(C=CC=N2)CN3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=C(C=CC=N2)CN3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C24H26BrClN4O3S/c1-17-20(26)6-3-7-21(17)28-24-18(5-4-10-27-24)16-29-11-13-30(14-12-29)34(31,32)23-15-19(25)8-9-22(23)33-2/h3-10,15H,11-14,16H2,1-2H3,(H,27,28)