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

Systemtic Name: 2-[1-(2,4-dimethoxyphenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(2,4-dimethoxyphenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2,4-dimethoxyphenyl)sulfonyl-2-phenyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2,4-dimethoxyphenyl)sulfonyl-2-phenylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2,4-dimethoxyphenyl)sulfonyl-2-phenyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c1-27(2)16-17-33-26-21-12-8-9-13-22(21)28(25(26)19-10-6-5-7-11-19)34(29,30)24-15-14-20(31-3)18-23(24)32-4/h5-15,18H,16-17H2,1-4H3