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

Systemtic Name: N-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-phenyl-methanesulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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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)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN(C)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O3S/c1-14-18(21-19(25-14)16-9-6-10-17(20)11-16)12-22(2)26(23,24)13-15-7-4-3-5-8-15/h3-11H,12-13H2,1-2H3