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

Systemtic Name: (2S,4R)-1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1-thiophen-2-ylsulfonyl-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1-(2-thienylsulfonyl)indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1-thiophen-2-ylsulfonyl-3-indolyl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1-thiophen-2-ylsulfonylindol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-[5-chloro-2-keto-3-(2-methoxyphenyl)-1-(2-thienylsulfonyl)indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C26H26ClN3O6S2 MolecularWeight: 576.08414

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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=CC=CS4)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=CC=CS4)C5=CC=CC=C5OC)O

InChI

InChI=1S/C26H26ClN3O6S2/c1-28(2)24(32)21-14-17(31)15-29(21)26(18-7-4-5-8-22(18)36-3)19-13-16(27)10-11-20(19)30(25(26)33)38(34,35)23-9-6-12-37-23/h4-13,17,21,31H,14-15H2,1-3H3/t17-,21+,26?/m1/s1