3,4-dimethyl-5-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzoate

Systemtic Name: 3,4-dimethyl-5-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzoate Openeye Name: 3,4-dimethyl-5-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzoate CAS Name: 3,4-dimethyl-5-[[2-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenyl]sulfamoyl]benzoate IUPAC Name: 3,4-dimethyl-5-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 3,4-dimethyl-5-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzoate Formula: C24H23N2O5S- MolecularWeight: 451.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)N[C@@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O5S/c1-15-13-19(24(28)29)14-22(16(15)2)32(30,31)26-21-12-8-7-11-20(21)23(27)25-17(3)18-9-5-4-6-10-18/h4-14,17,26H,1-3H3,(H,25,27)(H,28,29)/p-1/t17-/m0/s1