5-methyl-2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]oxazole-4-carboxamide CAS Name: 5-methyl-2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]oxazole-4-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O4S/c1-12(14-8-10-16(11-9-14)27(20,24)25)21-18(23)17-13(2)26-19(22-17)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,23)(H2,20,24,25)/t12-/m1/s1