(2S,4R)-1-[5-chloranyl-3-(2,4-dimethoxyphenyl)-1-[4-methoxy-2-(trifluoromethyloxy)phenyl]sulfonyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-[5-chloranyl-3-(2,4-dimethoxyphenyl)-1-[4-methoxy-2-(trifluoromethyloxy)phenyl]sulfonyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-[5-chloro-3-(2,4-dimethoxyphenyl)-1-[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonyl-2-oxo-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-[5-chloro-3-(2,4-dimethoxyphenyl)-1-[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonyl-2-oxo-3-indolyl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-[5-chloro-3-(2,4-dimethoxyphenyl)-1-[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonyl-2-oxoindol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-[5-chloro-3-(2,4-dimethoxyphenyl)-2-keto-1-[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonyl-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C31H31ClF3N3O9S MolecularWeight: 714.10575

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC(F)(F)F)C5=C(C=C(C=C5)OC)OC)O

Isomeric SMILES

CN(C)C(=O)[C@@H]1C[C@H](CN1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC(F)(F)F)C5=C(C=C(C=C5)OC)OC)O

InChI

InChI=1S/C31H31ClF3N3O9S/c1-36(2)28(40)24-13-18(39)16-37(24)30(21-9-7-19(44-3)14-25(21)46-5)22-12-17(32)6-10-23(22)38(29(30)41)48(42,43)27-11-8-20(45-4)15-26(27)47-31(33,34)35/h6-12,14-15,18,24,39H,13,16H2,1-5H3/t18-,24+,30?/m1/s1