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

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

Systemtic Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
Openeye Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide
CAS Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide
IUPAC Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
Traditional Name:N-[3-[(3-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(=CC=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(=CC=C4)Cl


InChI

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


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