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

Systemtic Name: 2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-acetyl-N-(p-tolylsulfonyl)anilino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-acetyl-N-tosyl-anilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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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=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-14-4-10-19(11-5-14)30(27,28)24(18-8-6-17(7-9-18)16(3)25)13-21(26)22-20-12-15(2)29-23-20/h4-12H,13H2,1-3H3,(H,22,23,26)