N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-4-isopropyl-benzenesulfonamide Formula: C34H34N4O3S MolecularWeight: 578.72376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(C(C3=CC=CC=N3)C(C4=CC=CC=C4)O)NC5=CC=CC=N5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)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/C34H34N4O3S/c1-24(2)25-18-20-27(21-19-25)42(40,41)38-29-15-7-6-14-28(29)33(37-31-17-9-11-23-36-31)32(30-16-8-10-22-35-30)34(39)26-12-4-3-5-13-26/h3-24,32-34,38-39H,1-2H3,(H,36,37)