(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-[[(1S)-1-phenylethyl]sulfamoyl]benzoate

Systemtic Name: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-[[(1S)-1-phenylethyl]sulfamoyl]benzoate Openeye Name: [3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl 3-[[(1S)-1-phenylethyl]sulfamoyl]benzoate CAS Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]benzoic acid [3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-[[(1S)-1-phenylethyl]sulfamoyl]benzoate Traditional Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]benzoic acid [3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O5S/c1-16(17-7-3-2-4-8-17)27-33(29,30)20-11-5-9-18(13-20)23(28)31-15-21-25-22(26-32-21)19-10-6-12-24-14-19/h2-14,16,27H,15H2,1H3/t16-/m0/s1