N-hexyl-N-[3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propyl]hexan-1-amine

Systemtic Name: N-hexyl-N-[3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propyl]hexan-1-amine Openeye Name: N-hexyl-N-[3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl]hexan-1-amine CAS Name: N-hexyl-N-[3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]propyl]-1-hexanamine IUPAC Name: N-hexyl-N-[3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propyl]hexan-1-amine Traditional Name: dihexyl-[3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl]amine Formula: C32H48N2O3S MolecularWeight: 540.80012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C(C)C

Isomeric SMILES

CCCCCCN(CCCCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C(C)C

InChI

InChI=1S/C32H48N2O3S/c1-5-7-9-12-21-33(22-13-10-8-6-2)23-15-25-37-28-17-19-29(20-18-28)38(35,36)32-30(27(3)4)26-34-24-14-11-16-31(32)34/h11,14,16-20,24,26-27H,5-10,12-13,15,21-23,25H2,1-4H3