2-[cyclopropyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropyl(mesitylsulfonyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-11-7-12(2)18(13(3)8-11)26(23,24)21(15-5-6-15)10-17(22)19-16-9-14(4)25-20-16/h7-9,15H,5-6,10H2,1-4H3,(H,19,20,22)