N-[2-[2-[1-(4-methylphenyl)sulfonylindol-4-yl]oxyethoxy]ethyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[2-[2-[1-(4-methylphenyl)sulfonylindol-4-yl]oxyethoxy]ethyl]-2-morpholin-4-yl-ethanamine Openeye Name: 2-morpholino-N-[2-[2-[1-(p-tolylsulfonyl)indol-4-yl]oxyethoxy]ethyl]ethanamine CAS Name: N-[2-[2-[[1-(4-methylphenyl)sulfonyl-4-indolyl]oxy]ethoxy]ethyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[2-[2-[1-(4-methylphenyl)sulfonylindol-4-yl]oxyethoxy]ethyl]-2-morpholin-4-ylethanamine Traditional Name: 2-morpholinoethyl-[2-[2-(1-tosylindol-4-yl)oxyethoxy]ethyl]amine Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCOCCNCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCOCCNCCN4CCOCC4

InChI

InChI=1S/C25H33N3O5S/c1-21-5-7-22(8-6-21)34(29,30)28-12-9-23-24(28)3-2-4-25(23)33-20-19-31-16-11-26-10-13-27-14-17-32-18-15-27/h2-9,12,26H,10-11,13-20H2,1H3