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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: homoveratryl-[3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl]amine Formula: C30H36N2O5S MolecularWeight: 536.68224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCNCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCNCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H36N2O5S/c1-22(2)26-21-32-18-6-5-8-27(32)30(26)38(33,34)25-12-10-24(11-13-25)37-19-7-16-31-17-15-23-9-14-28(35-3)29(20-23)36-4/h5-6,8-14,18,20-22,31H,7,15-17,19H2,1-4H3