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

Systemtic Name: (2R,3R)-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-N,N-diphenyl-2-thiophen-3-yl-pyrrolidine-3-carboxamide Openeye Name: (2R,3R)-4-methylene-N,N-diphenyl-1-[(S)-p-tolylsulfinyl]-2-(3-thienyl)pyrrolidine-3-carboxamide CAS Name: (2R,3R)-4-methylene-1-[(S)-(4-methylphenyl)sulfinyl]-N,N-diphenyl-2-(3-thiophenyl)-3-pyrrolidinecarboxamide IUPAC Name: (2R,3R)-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-N,N-diphenyl-2-thiophen-3-ylpyrrolidine-3-carboxamide Traditional Name: (2R,3R)-4-methylene-N,N-diphenyl-1-[(S)-p-tolylsulfinyl]-2-(3-thienyl)pyrrolidine-3-carboxamide Formula: C29H26N2O2S2 MolecularWeight: 498.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O2S2/c1-21-13-15-26(16-14-21)35(33)30-19-22(2)27(28(30)23-17-18-34-20-23)29(32)31(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-18,20,27-28H,2,19H2,1H3/t27-,28+,35+/m1/s1