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(2S,3S)-4-methylidene-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-N,N-diphenyl-pyrrolidine-3-carboxamide

(2S,3S)-4-methylidene-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-N,N-diphenyl-pyrrolidine-3-carboxamide

Systemtic Name:(2S,3S)-4-methylidene-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-N,N-diphenyl-pyrrolidine-3-carboxamide
Openeye Name:(2S,3S)-4-methylene-2-(4-nitrophenyl)-N,N-diphenyl-1-(p-tolylsulfonyl)pyrrolidine-3-carboxamide
CAS Name:(2S,3S)-4-methylene-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-N,N-diphenyl-3-pyrrolidinecarboxamide
IUPAC Name:(2S,3S)-4-methylidene-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-N,N-diphenylpyrrolidine-3-carboxamide
Traditional Name:(2S,3S)-4-methylene-2-(4-nitrophenyl)-N,N-diphenyl-1-tosyl-pyrrolidine-3-carboxamide
Formula: C31H27N3O5S
MolecularWeight: 553.62818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C)C(C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C31H27N3O5S/c1-22-13-19-28(20-14-22)40(38,39)32-21-23(2)29(30(32)24-15-17-27(18-16-24)34(36)37)31(35)33(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-20,29-30H,2,21H2,1H3/t29-,30+/m0/s1


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