[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name: [(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl] 3-[isopropyl(methyl)sulfamoyl]benzoate CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Traditional Name: 3-[isopropyl(methyl)sulfamoyl]benzoic acid [(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5S/c1-14(2)22(5)28(25,26)19-8-6-7-18(13-19)21(24)27-16(4)20(23)17-11-9-15(3)10-12-17/h6-14,16H,1-5H3/t16-/m0/s1