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1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide

1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name:1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide
Openeye Name:1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxo-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide
CAS Name:1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxo-3-indolyl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide
IUPAC Name:1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxoindol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide
Traditional Name:1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-o-phenetyl-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide
Formula: C31H34ClN3O8S
MolecularWeight: 644.13496
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)N5CC(CC5C(=O)N(C)C)O


Isomeric SMILES

CCOC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)N5CC(CC5C(=O)N(C)C)O


InChI

InChI=1S/C31H34ClN3O8S/c1-6-43-26-10-8-7-9-22(26)31(34-18-20(36)16-25(34)29(37)33(2)3)23-15-19(32)11-13-24(23)35(30(31)38)44(39,40)28-14-12-21(41-4)17-27(28)42-5/h7-15,17,20,25,36H,6,16,18H2,1-5H3


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