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

Systemtic Name: 2-[cyclopropyl-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylsulfonyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropyl(tosyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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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)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3

InChI

InChI=1S/C16H19N3O4S/c1-11-3-7-14(8-4-11)24(21,22)19(13-5-6-13)10-16(20)17-15-9-12(2)23-18-15/h3-4,7-9,13H,5-6,10H2,1-2H3,(H,17,18,20)