[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H25NO5S/c1-5-15(3)22-28(25,26)19-12-10-18(11-13-19)21(24)27-16(4)20(23)17-8-6-14(2)7-9-17/h6-13,15-16,22H,5H2,1-4H3/t15-,16+/m0/s1