[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 4-methyl-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)benzoic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O5S/c1-5-16(4)22-20(24)13-28-21(25)17-9-8-15(3)19(12-17)29(26,27)23-18-10-6-14(2)7-11-18/h6-12,16,23H,5,13H2,1-4H3,(H,22,24)/t16-/m0/s1