4-chloranyl-2,5-dimethyl-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C33H31ClN4O3S MolecularWeight: 599.14224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=CC=C2C(C(C3=CC=CC=N3)C(C4=CC=CC=C4)O)NC5=CC=CC=N5

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=CC=C2C(C(C3=CC=CC=N3)C(C4=CC=CC=C4)O)NC5=CC=CC=N5

InChI

InChI=1S/C33H31ClN4O3S/c1-22-21-29(23(2)20-26(22)34)42(40,41)38-27-15-7-6-14-25(27)32(37-30-17-9-11-19-36-30)31(28-16-8-10-18-35-28)33(39)24-12-4-3-5-13-24/h3-21,31-33,38-39H,1-2H3,(H,36,37)