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

Systemtic Name: N-[4-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-methyl-sulfamoyl]phenyl]acetamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4S/c1-13-19(23-20(28-13)15-5-4-6-16(21)11-15)12-24(3)29(26,27)18-9-7-17(8-10-18)22-14(2)25/h4-11H,12H2,1-3H3,(H,22,25)