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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]butan-1-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]-N-methyl-butan-1-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-butanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]butan-1-amine Traditional Name: 4-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]butyl-methyl-veratryl-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)OCCCCN(C)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCCN(C)CC4=CC(=C(C=C4)OC)OC

InChI

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