[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(1S)-2-morpholino-2-oxo-1-phenyl-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [(1S)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C23H26N2O7S MolecularWeight: 474.52674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)N3CCOCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H26N2O7S/c1-30-19-10-7-17(15-20(19)33(28,29)24-18-8-9-18)23(27)32-21(16-5-3-2-4-6-16)22(26)25-11-13-31-14-12-25/h2-7,10,15,18,21,24H,8-9,11-14H2,1H3/t21-/m0/s1