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

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-N-methyl-3-oxidanyl-N-(phenylmethyl)-2H-indole-2-carboxamide Openeye Name: N-benzyl-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-indoline-2-carboxamide CAS Name: 5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-N-(phenylmethyl)-2H-indole-2-carboxamide IUPAC Name: N-benzyl-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-2H-indole-2-carboxamide Traditional Name: N-benzyl-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-indoline-2-carboxamide Formula: C31H28Cl2N2O6S MolecularWeight: 627.53482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)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

CN(CC1=CC=CC=C1)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/C31H28Cl2N2O6S/c1-34(19-20-9-5-4-6-10-20)30(36)29-31(37,23-11-7-8-12-25(23)33)24-17-21(32)13-15-26(24)35(29)42(38,39)22-14-16-27(40-2)28(18-22)41-3/h4-18,29,37H,19H2,1-3H3