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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-(4-isopropylsulfonylphenyl)acetamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-14(2)29(26,27)19-9-3-15(4-10-19)11-21(25)23-13-18-12-20(28-24-18)16-5-7-17(22)8-6-16/h3-10,12,14H,11,13H2,1-2H3,(H,23,25)