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

Systemtic Name: (2S,4R)-1-[5-chloranyl-1-[4-methoxy-2-(trifluoromethyloxy)phenyl]sulfonyl-3-(2-methylphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-[5-chloro-1-[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonyl-3-(o-tolyl)-2-oxo-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-[5-chloro-1-[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonyl-3-(2-methylphenyl)-2-oxo-3-indolyl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-[5-chloro-1-[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonyl-3-(2-methylphenyl)-2-oxoindol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-[5-chloro-2-keto-1-[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonyl-3-(o-tolyl)indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C30H29ClF3N3O7S MolecularWeight: 668.08037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(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

CC1=CC=CC=C1C2(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/C30H29ClF3N3O7S/c1-17-7-5-6-8-21(17)29(36-16-19(38)14-24(36)27(39)35(2)3)22-13-18(31)9-11-23(22)37(28(29)40)45(41,42)26-12-10-20(43-4)15-25(26)44-30(32,33)34/h5-13,15,19,24,38H,14,16H2,1-4H3/t19-,24+,29?/m1/s1