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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]butan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]-N-methyl-butan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-butanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]butan-1-amine Traditional Name: homoveratryl-[4-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]butyl]-methyl-amine Formula: C32H40N2O5S MolecularWeight: 564.7354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N2O5S/c1-24(2)28-23-34-19-7-6-10-29(34)32(28)40(35,36)27-14-12-26(13-15-27)39-21-9-8-18-33(3)20-17-25-11-16-30(37-4)31(22-25)38-5/h6-7,10-16,19,22-24H,8-9,17-18,20-21H2,1-5H3