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

Systemtic Name: 2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[isopentyl(p-tolylsulfonyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[isoamyl(tosyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S/c1-13(2)9-10-21(12-18(22)19-17-11-15(4)25-20-17)26(23,24)16-7-5-14(3)6-8-16/h5-8,11,13H,9-10,12H2,1-4H3,(H,19,20,22)