N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(4-methylsulfonylphenyl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(4-methylsulfonylphenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[1-(4-methylsulfonylphenyl)ethylamino]-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[1-(4-methylsulfonylphenyl)ethylamino]-2-phenylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(4-methylsulfonylphenyl)ethylamino]-2-phenylacetamide Traditional Name: 2-[1-(4-mesylphenyl)ethylamino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H23N3O4S/c1-14-13-19(24-28-14)23-21(25)20(17-7-5-4-6-8-17)22-15(2)16-9-11-18(12-10-16)29(3,26)27/h4-13,15,20,22H,1-3H3,(H,23,24,25)