(2R)-1-(benzotriazol-1-yl)-N-[(4-methylphenyl)sulfonylmethyl]-2-morpholin-4-yl-2-phenyl-ethanimine

Systemtic Name: (2R)-1-(benzotriazol-1-yl)-N-[(4-methylphenyl)sulfonylmethyl]-2-morpholin-4-yl-2-phenyl-ethanimine Openeye Name: (2R)-1-(benzotriazol-1-yl)-2-morpholino-2-phenyl-N-(p-tolylsulfonylmethyl)ethanimine CAS Name: (2R)-1-(1-benzotriazolyl)-N-[(4-methylphenyl)sulfonylmethyl]-2-(4-morpholinyl)-2-phenylethanimine IUPAC Name: (2R)-1-(benzotriazol-1-yl)-N-[(4-methylphenyl)sulfonylmethyl]-2-morpholin-4-yl-2-phenylethanimine Traditional Name: [(2R)-1-(benzotriazol-1-yl)-2-morpholino-2-phenyl-ethylidene]-(tosylmethyl)amine Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN=C(C(C2=CC=CC=C2)N3CCOCC3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CN=C([C@@H](C2=CC=CC=C2)N3CCOCC3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H27N5O3S/c1-20-11-13-22(14-12-20)35(32,33)19-27-26(31-24-10-6-5-9-23(24)28-29-31)25(21-7-3-2-4-8-21)30-15-17-34-18-16-30/h2-14,25H,15-19H2,1H3/t25-/m1/s1