[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [(1R)-1-methyl-2-morpholino-2-oxo-ethyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzoic acid [(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-morpholin-4-yl-1-oxopropan-2-yl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoic acid [(1R)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)OC(C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)O[C@H](C)C(=O)N3CCOCC3

InChI

InChI=1S/C22H26N2O7S/c1-15-4-9-19(32(27,28)23-17-5-7-18(29-3)8-6-17)14-20(15)22(26)31-16(2)21(25)24-10-12-30-13-11-24/h4-9,14,16,23H,10-13H2,1-3H3/t16-/m1/s1