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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H36N2O5S/c1-5-24-22-32-18-7-6-9-27(32)30(24)38(33,34)26-13-11-25(12-14-26)37-20-8-17-31(2)19-16-23-10-15-28(35-3)29(21-23)36-4/h6-7,9-15,18,21-22H,5,8,16-17,19-20H2,1-4H3