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(2R,3R)-4-methylidene-1-(4-methylphenyl)sulfonyl-N,2-diphenyl-N-pyridin-2-yl-pyrrolidine-3-carboxamide

(2R,3R)-4-methylidene-1-(4-methylphenyl)sulfonyl-N,2-diphenyl-N-pyridin-2-yl-pyrrolidine-3-carboxamide

Systemtic Name:(2R,3R)-4-methylidene-1-(4-methylphenyl)sulfonyl-N,2-diphenyl-N-pyridin-2-yl-pyrrolidine-3-carboxamide
Openeye Name:(2R,3R)-4-methylene-N,2-diphenyl-1-(p-tolylsulfonyl)-N-(2-pyridyl)pyrrolidine-3-carboxamide
CAS Name:(2R,3R)-4-methylene-1-(4-methylphenyl)sulfonyl-N,2-diphenyl-N-(2-pyridinyl)-3-pyrrolidinecarboxamide
IUPAC Name:(2R,3R)-4-methylidene-1-(4-methylphenyl)sulfonyl-N,2-diphenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide
Traditional Name:(2R,3R)-4-methylene-N,2-diphenyl-N-(2-pyridyl)-1-tosyl-pyrrolidine-3-carboxamide
Formula: C30H27N3O3S
MolecularWeight: 509.61868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C)C(C2C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=N5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C)[C@H]([C@@H]2C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=N5


InChI

InChI=1S/C30H27N3O3S/c1-22-16-18-26(19-17-22)37(35,36)32-21-23(2)28(29(32)24-11-5-3-6-12-24)30(34)33(25-13-7-4-8-14-25)27-15-9-10-20-31-27/h3-20,28-29H,2,21H2,1H3/t28-,29+/m1/s1


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