2-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]sulfinyl-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]sulfinyl-N,N-dimethyl-ethanamine Openeye Name: 2-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]sulfinyl-N,N-dimethyl-ethanamine CAS Name: 2-[[5-methoxy-1-(4-methoxyphenyl)sulfonyl-3-indolyl]sulfinyl]-N,N-dimethylethanamine IUPAC Name: 2-[5-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]sulfinyl-N,N-dimethylethanamine Traditional Name: 2-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]sulfinylethyl-dimethyl-amine Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCS(=O)C1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCS(=O)C1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O5S2/c1-21(2)11-12-28(23)20-14-22(19-10-7-16(27-4)13-18(19)20)29(24,25)17-8-5-15(26-3)6-9-17/h5-10,13-14H,11-12H2,1-4H3