[(1S,4R)-3-[(3S)-5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-4-(dimethylcarbamoyl)cyclopentyl] phenyl carbonate

Systemtic Name: [(1S,4R)-3-[(3S)-5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-4-(dimethylcarbamoyl)cyclopentyl] phenyl carbonate Openeye Name: [(1S,4R)-3-[(3S)-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-4-(dimethylcarbamoyl)cyclopentyl] phenyl carbonate CAS Name: carbonic acid [(1S,4R)-3-[(3S)-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-3-indolyl]-4-[dimethylamino(oxo)methyl]cyclopentyl] phenyl ester IUPAC Name: [(1S,4R)-3-[(3S)-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-4-(dimethylcarbamoyl)cyclopentyl] phenyl carbonate Traditional Name: carbonic acid [(1S,4R)-3-[(3S)-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-4-(dimethylcarbamoyl)cyclopentyl] phenyl ester Formula: C38H37ClN2O10S MolecularWeight: 749.22578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CC1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC)OC(=O)OC6=CC=CC=C6

Isomeric SMILES

CN(C)C(=O)[C@@H]1C[C@H](CC1[C@]2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC)OC(=O)OC6=CC=CC=C6

InChI

InChI=1S/C38H37ClN2O10S/c1-40(2)35(42)27-20-26(51-37(44)50-24-11-7-6-8-12-24)21-29(27)38(28-13-9-10-14-32(28)48-4)30-19-23(39)15-17-31(30)41(36(38)43)52(45,46)34-18-16-25(47-3)22-33(34)49-5/h6-19,22,26-27,29H,20-21H2,1-5H3/t26-,27-,29?,38+/m1/s1