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

Systemtic Name: N-cyclopentyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]acetamide CAS Name: N-cyclopentyl-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfonyl]acetamide IUPAC Name: N-cyclopentyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2O4S/c1-13-7-9-15(10-8-13)19-21-17(14(2)25-19)11-26(23,24)12-18(22)20-16-5-3-4-6-16/h7-10,16H,3-6,11-12H2,1-2H3,(H,20,22)