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

Systemtic Name: N-cycloheptyl-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-cycloheptyl-2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-cycloheptyl-2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-cycloheptyl-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-cycloheptyl-2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylsulfinyl]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-15-8-7-9-17(12-15)21-23-19(16(2)26-21)13-27(25)14-20(24)22-18-10-5-3-4-6-11-18/h7-9,12,18H,3-6,10-11,13-14H2,1-2H3,(H,22,24)