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

Systemtic Name: N-butyl-N-[3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[4-[(2-cyclopropyl-1-indolizinyl)sulfonyl]phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]propyl]amine Formula: C28H38N2O3S MolecularWeight: 482.67792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C4CC4

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C4CC4

InChI

InChI=1S/C28H38N2O3S/c1-3-5-17-29(18-6-4-2)19-9-21-33-24-13-15-25(16-14-24)34(31,32)28-26(23-11-12-23)22-30-20-8-7-10-27(28)30/h7-8,10,13-16,20,22-23H,3-6,9,11-12,17-19,21H2,1-2H3