N,N-dibutyl-5-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]pentan-1-amine

Systemtic Name: N,N-dibutyl-5-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]pentan-1-amine Openeye Name: N,N-dibutyl-5-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]pentan-1-amine CAS Name: N,N-dibutyl-5-[4-[(2-ethyl-1-indolizinyl)sulfonyl]phenoxy]-1-pentanamine IUPAC Name: N,N-dibutyl-5-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]pentan-1-amine Traditional Name: dibutyl-[5-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]pentyl]amine Formula: C29H42N2O3S MolecularWeight: 498.72038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2CC

Isomeric SMILES

CCCCN(CCCC)CCCCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2CC

InChI

InChI=1S/C29H42N2O3S/c1-4-7-19-30(20-8-5-2)21-11-9-13-23-34-26-15-17-27(18-16-26)35(32,33)29-25(6-3)24-31-22-12-10-14-28(29)31/h10,12,14-18,22,24H,4-9,11,13,19-21,23H2,1-3H3