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

Systemtic Name: N-cycloheptyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-cycloheptyl-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]acetamide CAS Name: N-cycloheptyl-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfonyl]acetamide IUPAC Name: N-cycloheptyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-cycloheptyl-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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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)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H28N2O4S/c1-15-9-11-17(12-10-15)21-23-19(16(2)27-21)13-28(25,26)14-20(24)22-18-7-5-3-4-6-8-18/h9-12,18H,3-8,13-14H2,1-2H3,(H,22,24)