N-[2-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propyl]-2-(4-methylpiperazin-1-yl)ethanesulfonamide

Systemtic Name: N-[2-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propyl]-2-(4-methylpiperazin-1-yl)ethanesulfonamide Openeye Name: N-[2-[4-(4-chloro-3-hydroxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-propyl]-2-(4-methylpiperazin-1-yl)ethanesulfonamide CAS Name: N-[2-[4-(4-chloro-3-hydroxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methylpropyl]-2-(4-methyl-1-piperazinyl)ethanesulfonamide IUPAC Name: N-[2-[4-(4-chloro-3-hydroxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methylpropyl]-2-(4-methylpiperazin-1-yl)ethanesulfonamide Traditional Name: N-[2-[4-(4-chloro-3-hydroxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-propyl]-2-(4-methylpiperazino)ethanesulfonamide Formula: C25H33ClN6O3S MolecularWeight: 533.08592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)CCN1CCN(CC1)C)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(CNS(=O)(=O)CCN1CCN(CC1)C)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O

InChI

InChI=1S/C25H33ClN6O3S/c1-25(2,17-28-36(34,35)15-14-32-12-10-31(3)11-13-32)24-29-22(18-6-8-27-9-7-18)23(30-24)19-4-5-20(26)21(33)16-19/h4-9,16,28,33H,10-15,17H2,1-3H3,(H,29,30)