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

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-cyclopentyl-acetamide CAS Name: 2-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-cyclopentylacetamide IUPAC Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-cyclopentylacetamide Traditional Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-cyclopentyl-acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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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)NC3CCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CS(=O)(=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H21ClN2O4S/c1-12-16(21-18(25-12)13-5-4-6-14(19)9-13)10-26(23,24)11-17(22)20-15-7-2-3-8-15/h4-6,9,15H,2-3,7-8,10-11H2,1H3,(H,20,22)