5-(dimethylamino)-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]naphthalene-1-sulfonamide

Systemtic Name: 5-(dimethylamino)-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]naphthalene-1-sulfonamide Openeye Name: 5-(dimethylamino)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]naphthalene-1-sulfonamide CAS Name: 5-(dimethylamino)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-1-naphthalenesulfonamide IUPAC Name: 5-(dimethylamino)-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]naphthalene-1-sulfonamide Traditional Name: 5-(dimethylamino)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]naphthalene-1-sulfonamide Formula: C37H35N5O3S MolecularWeight: 629.7705

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=CC=C3C(C(C4=CC=CC=N4)C(C5=CC=CC=C5)O)NC6=CC=CC=N6

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=CC=C3C(C(C4=CC=CC=N4)C(C5=CC=CC=C5)O)NC6=CC=CC=N6

InChI

InChI=1S/C37H35N5O3S/c1-42(2)32-21-12-18-28-27(32)17-13-22-33(28)46(44,45)41-30-19-7-6-16-29(30)36(40-34-23-9-11-25-39-34)35(31-20-8-10-24-38-31)37(43)26-14-4-3-5-15-26/h3-25,35-37,41,43H,1-2H3,(H,39,40)