[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Traditional Name: 3-(2,6-dimethylmorpholino)sulfonylbenzoic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C23H27NO6S MolecularWeight: 445.52858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27NO6S/c1-15-8-10-19(11-9-15)22(25)18(4)30-23(26)20-6-5-7-21(12-20)31(27,28)24-13-16(2)29-17(3)14-24/h5-12,16-18H,13-14H2,1-4H3