N-[[(2R,3R,4R,5R)-2,5-diphenyl-3,4-dipyridin-2-yl-cyclopentylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[(2R,3R,4R,5R)-2,5-diphenyl-3,4-dipyridin-2-yl-cyclopentylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[[(2R,3R,4R,5R)-2,5-diphenyl-3,4-bis(2-pyridyl)cyclopentylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[[(2R,3R,4R,5R)-2,5-diphenyl-3,4-bis(2-pyridinyl)cyclopentylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[[(2R,3R,4R,5R)-2,5-diphenyl-3,4-dipyridin-2-ylcyclopentylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[[(2R,3R,4R,5R)-2,5-diphenyl-3,4-bis(2-pyridyl)cyclopentylidene]amino]-4-methyl-benzenesulfonamide Formula: C34H30N4O2S MolecularWeight: 558.6926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C(C(C(C2C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=N5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2[C@H]([C@@H]([C@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C34H30N4O2S/c1-24-18-20-27(21-19-24)41(39,40)38-37-34-30(25-12-4-2-5-13-25)32(28-16-8-10-22-35-28)33(29-17-9-11-23-36-29)31(34)26-14-6-3-7-15-26/h2-23,30-33,38H,1H3/t30-,31-,32-,33-/m0/s1