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

Systemtic Name: 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-4-ethoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-4-ethoxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-3-indolyl]-4-ethoxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-4-ethoxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-4-ethoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C32H36ClN3O8S MolecularWeight: 658.16154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(N(C1)C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC)C(=O)N(C)C

Isomeric SMILES

CCOC1CC(N(C1)C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC)C(=O)N(C)C

InChI

InChI=1S/C32H36ClN3O8S/c1-7-44-22-17-26(30(37)34(2)3)35(19-22)32(23-10-8-9-11-27(23)42-5)24-16-20(33)12-14-25(24)36(31(32)38)45(39,40)29-15-13-21(41-4)18-28(29)43-6/h8-16,18,22,26H,7,17,19H2,1-6H3