[(2R)-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl] benzoate

Systemtic Name: [(2R)-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl] benzoate Openeye Name: [(1R)-1-methyl-2-(3-morpholinosulfonylanilino)-2-oxo-ethyl] benzoate CAS Name: benzoic acid [(2R)-1-[3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl] benzoate Traditional Name: benzoic acid [(1R)-2-keto-1-methyl-2-(3-morpholinosulfonylanilino)ethyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O6S/c1-15(28-20(24)16-6-3-2-4-7-16)19(23)21-17-8-5-9-18(14-17)29(25,26)22-10-12-27-13-11-22/h2-9,14-15H,10-13H2,1H3,(H,21,23)/t15-/m1/s1