(2R,3R)-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-2-naphthalen-1-yl-N,N-diphenyl-pyrrolidine-3-carboxamide

Systemtic Name: (2R,3R)-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-2-naphthalen-1-yl-N,N-diphenyl-pyrrolidine-3-carboxamide Openeye Name: (2R,3R)-4-methylene-2-(1-naphthyl)-N,N-diphenyl-1-[(S)-p-tolylsulfinyl]pyrrolidine-3-carboxamide CAS Name: (2R,3R)-4-methylene-1-[(S)-(4-methylphenyl)sulfinyl]-2-(1-naphthalenyl)-N,N-diphenyl-3-pyrrolidinecarboxamide IUPAC Name: (2R,3R)-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-2-naphthalen-1-yl-N,N-diphenylpyrrolidine-3-carboxamide Traditional Name: (2R,3R)-4-methylene-2-(1-naphthyl)-N,N-diphenyl-1-[(S)-p-tolylsulfinyl]pyrrolidine-3-carboxamide Formula: C35H30N2O2S MolecularWeight: 542.6899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N2CC(=C)C(C2C3=CC=CC4=CC=CC=C43)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N2CC(=C)[C@H]([C@@H]2C3=CC=CC4=CC=CC=C43)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H30N2O2S/c1-25-20-22-30(23-21-25)40(39)36-24-26(2)33(34(36)32-19-11-13-27-12-9-10-18-31(27)32)35(38)37(28-14-5-3-6-15-28)29-16-7-4-8-17-29/h3-23,33-34H,2,24H2,1H3/t33-,34+,40+/m1/s1