2-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN(C)CCOC1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-22(2)9-10-28-19-13-23(17-7-5-14(21)11-16(17)19)29(24,25)20-8-6-15(26-3)12-18(20)27-4/h5-8,11-13H,9-10H2,1-4H3