N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 2-(3,5-dimethoxyphenyl)ethyl-[3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl]-methyl-amine Formula: C31H38N2O5S MolecularWeight: 550.70882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C31H38N2O5S/c1-23(2)29-22-33-16-7-6-9-30(33)31(29)39(34,35)28-12-10-25(11-13-28)38-18-8-15-32(3)17-14-24-19-26(36-4)21-27(20-24)37-5/h6-7,9-13,16,19-23H,8,14-15,17-18H2,1-5H3