N-[3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]propyl]-2-methyl-propan-2-amine

Systemtic Name: N-[3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]propyl]-2-methyl-propan-2-amine Openeye Name: N-[3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]propyl]-2-methyl-propan-2-amine CAS Name: N-[3-[4-[(2-cyclopropyl-1-indolizinyl)sulfonyl]phenoxy]propyl]-2-methyl-2-propanamine IUPAC Name: N-[3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]propyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[3-[4-(2-cyclopropylindolizin-1-yl)sulfonylphenoxy]propyl]amine Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C4CC4

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C4CC4

InChI

InChI=1S/C24H30N2O3S/c1-24(2,3)25-14-6-16-29-19-10-12-20(13-11-19)30(27,28)23-21(18-8-9-18)17-26-15-5-4-7-22(23)26/h4-5,7,10-13,15,17-18,25H,6,8-9,14,16H2,1-3H3