3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine

Systemtic Name: 3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine Openeye Name: 3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-[4-[(2-cyclopropyl-1-indolizinyl)sulfonyl]phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]propyl-homoveratryl-methyl-amine Formula: C31H36N2O5S MolecularWeight: 548.69294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C4CC4)CCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C4CC4)CCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H36N2O5S/c1-32(19-16-23-8-15-29(36-2)30(21-23)37-3)17-6-20-38-25-11-13-26(14-12-25)39(34,35)31-27(24-9-10-24)22-33-18-5-4-7-28(31)33/h4-5,7-8,11-15,18,21-22,24H,6,9-10,16-17,19-20H2,1-3H3