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

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-N-methyl-N-(1-methylpiperidin-4-yl)-3-oxidanyl-2H-indole-2-carboxamide Openeye Name: 5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-N-(1-methyl-4-piperidyl)indoline-2-carboxamide CAS Name: 5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-N-(1-methyl-4-piperidinyl)-2H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-N-(1-methylpiperidin-4-yl)-2H-indole-2-carboxamide Traditional Name: 5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-N-(1-methyl-4-piperidyl)indoline-2-carboxamide Formula: C30H33Cl2N3O6S MolecularWeight: 634.57052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)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

CN1CCC(CC1)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/C30H33Cl2N3O6S/c1-33-15-13-20(14-16-33)34(2)29(36)28-30(37,22-7-5-6-8-24(22)32)23-17-19(31)9-11-25(23)35(28)42(38,39)21-10-12-26(40-3)27(18-21)41-4/h5-12,17-18,20,28,37H,13-16H2,1-4H3