(2S,4R)-1-[5-chloranyl-3-(2-methoxy-5-propan-2-yl-phenyl)-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-methoxy-5-propan-2-yl-phenyl)-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-(5-isopropyl-2-methoxy-phenyl)-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-methoxy-5-propan-2-ylphenyl)-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-methoxy-5-propan-2-ylphenyl)-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-(5-isopropyl-2-methoxy-phenyl)-2-keto-1-[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonyl-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C33H35ClF3N3O8S MolecularWeight: 726.15951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC(F)(F)F)N5CC(CC5C(=O)N(C)C)O

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC(F)(F)F)N5C[C@@H](C[C@H]5C(=O)N(C)C)O

InChI

InChI=1S/C33H35ClF3N3O8S/c1-18(2)19-7-11-27(47-6)24(13-19)32(39-17-21(41)15-26(39)30(42)38(3)4)23-14-20(34)8-10-25(23)40(31(32)43)49(44,45)29-12-9-22(46-5)16-28(29)48-33(35,36)37/h7-14,16,18,21,26,41H,15,17H2,1-6H3/t21-,26+,32?/m1/s1