N-butyl-N-[3-[4-(2-ethylindolizin-3-yl)sulfonylphenoxy]propyl]butan-1-amine

Systemtic Name: N-butyl-N-[3-[4-(2-ethylindolizin-3-yl)sulfonylphenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-(2-ethylindolizin-3-yl)sulfonylphenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[4-[(2-ethyl-3-indolizinyl)sulfonyl]phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-(2-ethylindolizin-3-yl)sulfonylphenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[4-(2-ethylindolizin-3-yl)sulfonylphenoxy]propyl]amine Formula: C27H38N2O3S MolecularWeight: 470.66722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C3N2C=CC=C3)CC

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C3N2C=CC=C3)CC

InChI

InChI=1S/C27H38N2O3S/c1-4-7-17-28(18-8-5-2)19-11-21-32-25-13-15-26(16-14-25)33(30,31)27-23(6-3)22-24-12-9-10-20-29(24)27/h9-10,12-16,20,22H,4-8,11,17-19,21H2,1-3H3