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

Systemtic Name: N-[2-(3,4-dimethoxy-5-methyl-phenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[2-(3,4-dimethoxy-5-methyl-phenyl)ethyl]-3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxy-5-methylphenyl)ethyl]-N-methyl-3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxy-5-methylphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 2-(3,4-dimethoxy-5-methyl-phenyl)ethyl-[3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl]-methyl-amine Formula: C32H40N2O5S MolecularWeight: 564.7354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCN(C)CCCOC2=CC=C(C=C2)S(=O)(=O)C3=C4C=CC=CN4C=C3C(C)C)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)CCN(C)CCCOC2=CC=C(C=C2)S(=O)(=O)C3=C4C=CC=CN4C=C3C(C)C)OC)OC

InChI

InChI=1S/C32H40N2O5S/c1-23(2)28-22-34-17-8-7-10-29(34)32(28)40(35,36)27-13-11-26(12-14-27)39-19-9-16-33(4)18-15-25-20-24(3)31(38-6)30(21-25)37-5/h7-8,10-14,17,20-23H,9,15-16,18-19H2,1-6H3