2-[2-(3-phenoxypropyl)-3-(2-propan-2-ylindolizin-1-yl)sulfonyl-phenyl]ethanamine

Systemtic Name: 2-[2-(3-phenoxypropyl)-3-(2-propan-2-ylindolizin-1-yl)sulfonyl-phenyl]ethanamine Openeye Name: 2-[3-(2-isopropylindolizin-1-yl)sulfonyl-2-(3-phenoxypropyl)phenyl]ethanamine CAS Name: 2-[2-(3-phenoxypropyl)-3-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenyl]ethanamine IUPAC Name: 2-[2-(3-phenoxypropyl)-3-(2-propan-2-ylindolizin-1-yl)sulfonylphenyl]ethanamine Traditional Name: 2-[3-(2-isopropylindolizin-1-yl)sulfonyl-2-(3-phenoxypropyl)phenyl]ethylamine Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=CC(=C3CCCOC4=CC=CC=C4)CCN

Isomeric SMILES

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=CC(=C3CCCOC4=CC=CC=C4)CCN

InChI

InChI=1S/C28H32N2O3S/c1-21(2)25-20-30-18-7-6-14-26(30)28(25)34(31,32)27-15-8-10-22(16-17-29)24(27)13-9-19-33-23-11-4-3-5-12-23/h3-8,10-12,14-15,18,20-21H,9,13,16-17,19,29H2,1-2H3