2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H23N3O4S/c1-14(2)24-29(26,27)18-11-9-17(10-12-18)22-20(25)13-19-15(3)28-21(23-19)16-7-5-4-6-8-16/h4-12,14,24H,13H2,1-3H3,(H,22,25)