N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]propanamide Traditional Name: 3-besyl-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]propionamide Formula: C34H32N4O4S MolecularWeight: 592.70728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)CCS(=O)(=O)C4=CC=CC=C4)NC5=CC=CC=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)CCS(=O)(=O)C4=CC=CC=C4)NC5=CC=CC=N5)O

InChI

InChI=1S/C34H32N4O4S/c39-31(21-24-43(41,42)26-15-5-2-6-16-26)37-28-18-8-7-17-27(28)33(38-30-20-10-12-23-36-30)32(29-19-9-11-22-35-29)34(40)25-13-3-1-4-14-25/h1-20,22-23,32-34,40H,21,24H2,(H,36,38)(H,37,39)