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

Systemtic Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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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)NC4CC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H21N3O4S/c1-14-19(23-21(28-14)15-5-3-2-4-6-15)13-20(25)22-16-9-11-18(12-10-16)29(26,27)24-17-7-8-17/h2-6,9-12,17,24H,7-8,13H2,1H3,(H,22,25)