N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(N-tosylanilino)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NOC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NOC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-14-8-10-17(11-9-14)27(24,25)22(16-6-4-3-5-7-16)13-19(23)20-18-12-15(2)26-21-18/h3-12H,13H2,1-2H3,(H,20,21,23)