[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate CAS Name: 4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate Traditional Name: 3-(mesitylsulfonylamino)-4-methyl-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N)NS(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)N)NS(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H24N2O5S/c1-11-8-13(3)18(14(4)9-11)28(25,26)22-17-10-16(7-6-12(17)2)20(24)27-15(5)19(21)23/h6-10,15,22H,1-5H3,(H2,21,23)/t15-/m1/s1