N-(4-methylphenyl)sulfonyl-1-[[(2R)-4-(phenylmethyl)morpholin-2-yl]methoxy]methanimidate

Systemtic Name: N-(4-methylphenyl)sulfonyl-1-[[(2R)-4-(phenylmethyl)morpholin-2-yl]methoxy]methanimidate Openeye Name: 1-[[(2R)-4-benzylmorpholin-2-yl]methoxy]-N-(p-tolylsulfonyl)methanimidate CAS Name: N-(4-methylphenyl)sulfonyl-1-[[(2R)-4-(phenylmethyl)-2-morpholinyl]methoxy]methanimidate IUPAC Name: 1-[[(2R)-4-benzylmorpholin-2-yl]methoxy]-N-(4-methylphenyl)sulfonylmethanimidate Traditional Name: 1-[[(2R)-4-benzylmorpholin-2-yl]methoxy]-N-tosyl-formimidate Formula: C20H23N2O5S- MolecularWeight: 403.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C([O-])OCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C([O-])OC[C@H]2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5S/c1-16-7-9-19(10-8-16)28(24,25)21-20(23)27-15-18-14-22(11-12-26-18)13-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3,(H,21,23)/p-1/t18-/m1/s1