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

Systemtic Name: N-(2-azanylethyl)-5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-N-ethyl-3-oxidanyl-2H-indole-2-carboxamide Openeye Name: N-(2-aminoethyl)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-N-ethyl-3-hydroxy-indoline-2-carboxamide CAS Name: N-(2-aminoethyl)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-N-ethyl-3-hydroxy-2H-indole-2-carboxamide IUPAC Name: N-(2-aminoethyl)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-N-ethyl-3-hydroxy-2H-indole-2-carboxamide Traditional Name: N-(2-aminoethyl)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-N-ethyl-3-hydroxy-indoline-2-carboxamide Formula: C27H29Cl2N3O6S MolecularWeight: 594.50666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN)C(=O)C1C(C2=C(N1S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C=CC(=C2)Cl)(C4=CC=CC=C4Cl)O

Isomeric SMILES

CCN(CCN)C(=O)C1C(C2=C(N1S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C=CC(=C2)Cl)(C4=CC=CC=C4Cl)O

InChI

InChI=1S/C27H29Cl2N3O6S/c1-4-31(14-13-30)26(33)25-27(34,19-7-5-6-8-21(19)29)20-15-17(28)9-11-22(20)32(25)39(35,36)18-10-12-23(37-2)24(16-18)38-3/h5-12,15-16,25,34H,4,13-14,30H2,1-3H3