1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-piperidine-2-carboxamide

Systemtic Name: 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-piperidine-2-carboxamide Openeye Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxo-indolin-3-yl]-N,N-dimethyl-piperidine-2-carboxamide CAS Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxo-3-indolyl]-N,N-dimethyl-2-piperidinecarboxamide IUPAC Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxoindol-3-yl]-N,N-dimethylpiperidine-2-carboxamide Traditional Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)-6-methyl-indolin-3-yl]-N,N-dimethyl-pipecolinamide Formula: C32H36ClN3O7S MolecularWeight: 642.16214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)N4CCCCC4C(=O)N(C)C)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)N4CCCCC4C(=O)N(C)C)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)Cl

InChI

InChI=1S/C32H36ClN3O7S/c1-20-17-26-23(19-24(20)33)32(22-11-7-8-13-27(22)42-5,35-16-10-9-12-25(35)30(37)34(2)3)31(38)36(26)44(39,40)29-15-14-21(41-4)18-28(29)43-6/h7-8,11,13-15,17-19,25H,9-10,12,16H2,1-6H3