2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S/c1-14-12-18(21-27-14)20-19(23)13-22(16-10-6-7-11-17(16)26-2)28(24,25)15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,20,21,23)