(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-morpholin-4-yl-5-sulfamoyl-benzoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-morpholin-4-yl-5-sulfamoyl-benzoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-morpholino-5-sulfamoyl-benzoate CAS Name: 2-(4-morpholinyl)-5-sulfamoylbenzoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-morpholin-4-yl-5-sulfamoylbenzoate Traditional Name: 2-morpholino-5-sulfamoyl-benzoic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

InChI

InChI=1S/C22H23N3O6S/c1-15-19(24-21(31-15)16-5-3-2-4-6-16)14-30-22(26)18-13-17(32(23,27)28)7-8-20(18)25-9-11-29-12-10-25/h2-8,13H,9-12,14H2,1H3,(H2,23,27,28)