3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]-N-(1-pyridin-2-ylethyl)propan-1-amine

Systemtic Name: 3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]-N-(1-pyridin-2-ylethyl)propan-1-amine Openeye Name: 3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]-N-[1-(2-pyridyl)ethyl]propan-1-amine CAS Name: 3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-N-[1-(2-pyridinyl)ethyl]-1-propanamine IUPAC Name: 3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]-N-(1-pyridin-2-ylethyl)propan-1-amine Traditional Name: 3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl-[1-(2-pyridyl)ethyl]amine Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCNC(C)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCNC(C)C4=CC=CC=N4

InChI

InChI=1S/C27H31N3O3S/c1-20(2)24-19-30-17-7-5-10-26(30)27(24)34(31,32)23-13-11-22(12-14-23)33-18-8-16-28-21(3)25-9-4-6-15-29-25/h4-7,9-15,17,19-21,28H,8,16,18H2,1-3H3