5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-N-methyl-3-oxidanyl-N-(1-pyridin-2-ylethyl)-2H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-N-methyl-3-oxidanyl-N-(1-pyridin-2-ylethyl)-2H-indole-2-carboxamide Openeye Name: 5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-N-[1-(2-pyridyl)ethyl]indoline-2-carboxamide CAS Name: 5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-N-[1-(2-pyridinyl)ethyl]-2H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-N-(1-pyridin-2-ylethyl)-2H-indole-2-carboxamide Traditional Name: 5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-N-[1-(2-pyridyl)ethyl]indoline-2-carboxamide Formula: C31H29Cl2N3O6S MolecularWeight: 642.54946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)C(=O)C2C(C3=C(N2S(=O)(=O)C4=CC(=C(C=C4)OC)OC)C=CC(=C3)Cl)(C5=CC=CC=C5Cl)O

Isomeric SMILES

CC(C1=CC=CC=N1)N(C)C(=O)C2C(C3=C(N2S(=O)(=O)C4=CC(=C(C=C4)OC)OC)C=CC(=C3)Cl)(C5=CC=CC=C5Cl)O

InChI

InChI=1S/C31H29Cl2N3O6S/c1-19(25-11-7-8-16-34-25)35(2)30(37)29-31(38,22-9-5-6-10-24(22)33)23-17-20(32)12-14-26(23)36(29)43(39,40)21-13-15-27(41-3)28(18-21)42-4/h5-19,29,38H,1-4H3