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

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

Systemtic Name:1-[5-chloranyl-3-(2,3-dimethoxyphenyl)-1-(2-methoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide
Openeye Name:1-[5-chloro-3-(2,3-dimethoxyphenyl)-1-(2-methoxyphenyl)sulfonyl-2-oxo-indolin-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide
CAS Name:1-[5-chloro-3-(2,3-dimethoxyphenyl)-1-(2-methoxyphenyl)sulfonyl-2-oxo-3-indolyl]-4-methoxy-N,N-dimethyl-2-pyrrolidinecarboxamide
IUPAC Name:1-[5-chloro-3-(2,3-dimethoxyphenyl)-1-(2-methoxyphenyl)sulfonyl-2-oxoindol-3-yl]-4-methoxy-N,N-dimethylpyrrolidine-2-carboxamide
Traditional Name:1-[5-chloro-3-(2,3-dimethoxyphenyl)-2-keto-1-(2-methoxyphenyl)sulfonyl-indolin-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide
Formula: C31H34ClN3O8S
MolecularWeight: 644.13496
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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=CC=C4OC)C5=C(C(=CC=C5)OC)OC)OC


Isomeric SMILES

CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=CC=CC=C4OC)C5=C(C(=CC=C5)OC)OC)OC


InChI

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


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