N-[2-(4-tert-butylphenoxy)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H27N3O5S/c1-13-18(14(2)27-22-13)28(24,25)21-12-17(23)20-10-11-26-16-8-6-15(7-9-16)19(3,4)5/h6-9,21H,10-12H2,1-5H3,(H,20,23)