(2S,4R)-1-[1-(5-bromanylpyridin-2-yl)sulfonyl-5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-[1-(5-bromanylpyridin-2-yl)sulfonyl-5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-[1-[(5-bromo-2-pyridyl)sulfonyl]-5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-[1-[(5-bromo-2-pyridinyl)sulfonyl]-5-chloro-3-(2-methoxyphenyl)-2-oxo-3-indolyl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-[1-(5-bromopyridin-2-yl)sulfonyl-5-chloro-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-[1-[(5-bromo-2-pyridyl)sulfonyl]-5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C27H26BrClN4O6S MolecularWeight: 649.94054

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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=NC=C(C=C4)Br)C5=CC=CC=C5OC)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=NC=C(C=C4)Br)C5=CC=CC=C5OC)O

InChI

InChI=1S/C27H26BrClN4O6S/c1-31(2)25(35)22-13-18(34)15-32(22)27(19-6-4-5-7-23(19)39-3)20-12-17(29)9-10-21(20)33(26(27)36)40(37,38)24-11-8-16(28)14-30-24/h4-12,14,18,22,34H,13,15H2,1-3H3/t18-,22+,27?/m1/s1