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

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide CAS Name: 2-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-benzyl-2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CS(=O)(=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CS(=O)(=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O4S/c1-14-18(23-20(27-14)16-8-5-9-17(21)10-16)12-28(25,26)13-19(24)22-11-15-6-3-2-4-7-15/h2-10H,11-13H2,1H3,(H,22,24)