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

Systemtic Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide CAS Name: N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C22H24N2O4S/c1-15(2)29(26,27)20-10-6-17(7-11-20)12-22(25)23-14-19-13-21(28-24-19)18-8-4-16(3)5-9-18/h4-11,13,15H,12,14H2,1-3H3,(H,23,25)