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

Systemtic Name: 3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propan-1-amine Openeye Name: 3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propan-1-amine CAS Name: 3-[4-[(2-cyclopropyl-1-indolizinyl)sulfonyl]phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-propanamine IUPAC Name: 3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropan-1-amine Traditional Name: 3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]propyl-methyl-veratryl-amine Formula: C30H34N2O5S MolecularWeight: 534.66636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C4CC4)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C4CC4)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H34N2O5S/c1-31(20-22-8-15-28(35-2)29(19-22)36-3)16-6-18-37-24-11-13-25(14-12-24)38(33,34)30-26(23-9-10-23)21-32-17-5-4-7-27(30)32/h4-5,7-8,11-15,17,19,21,23H,6,9-10,16,18,20H2,1-3H3