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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(2-ethyl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propyl-homoveratryl-amine Formula: C29H34N2O5S MolecularWeight: 522.65566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCNCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCNCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H34N2O5S/c1-4-23-21-31-18-6-5-8-26(31)29(23)37(32,33)25-12-10-24(11-13-25)36-19-7-16-30-17-15-22-9-14-27(34-2)28(20-22)35-3/h5-6,8-14,18,20-21,30H,4,7,15-17,19H2,1-3H3