3-[4-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]phenyl]propanoate

Systemtic Name: 3-[4-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]phenyl]propanoate Openeye Name: 3-[4-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]sulfamoyl]phenyl]propanoate IUPAC Name: 3-[4-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]phenyl]propionate Formula: C24H23N2O5S- MolecularWeight: 451.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

InChI

InChI=1S/C24H24N2O5S/c1-17(19-7-3-2-4-8-19)25-24(29)21-9-5-6-10-22(21)26-32(30,31)20-14-11-18(12-15-20)13-16-23(27)28/h2-12,14-15,17,26H,13,16H2,1H3,(H,25,29)(H,27,28)/p-1/t17-/m1/s1