3-[[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]sulfamoyl]-4,5-dimethyl-benzoate

Systemtic Name: 3-[[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]sulfamoyl]-4,5-dimethyl-benzoate Openeye Name: 3,4-dimethyl-5-[[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]sulfamoyl]benzoate CAS Name: 3-[[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]sulfamoyl]-4,5-dimethylbenzoate IUPAC Name: 3-[[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]sulfamoyl]-4,5-dimethylbenzoate Traditional Name: 3,4-dimethyl-5-[[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]sulfamoyl]benzoate Formula: C20H23N2O5S- MolecularWeight: 403.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)[O-]

InChI

InChI=1S/C20H24N2O5S/c1-5-13(3)21-19(23)16-8-6-7-9-17(16)22-28(26,27)18-11-15(20(24)25)10-12(2)14(18)4/h6-11,13,22H,5H2,1-4H3,(H,21,23)(H,24,25)/p-1/t13-/m0/s1