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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O4S/c1-16-8-11-21(14-23(16)34(31,32)29-20-12-9-19(26)10-13-20)27-24(30)15-22-17(2)33-25(28-22)18-6-4-3-5-7-18/h3-14,29H,15H2,1-2H3,(H,27,30)