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

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

Systemtic Name:N-[2-(4-tert-butylphenoxy)ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide
Openeye Name:N-[2-(4-tert-butylphenoxy)ethyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide
CAS Name:N-[2-(4-tert-butylphenoxy)ethyl]-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide
IUPAC Name:N-[2-(4-tert-butylphenoxy)ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide
Traditional Name:N-[2-(4-tert-butylphenoxy)ethyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide
Formula: C20H29N3O5S
MolecularWeight: 423.52636
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H29N3O5S/c1-14-19(15(2)28-23-14)29(25,26)22-11-10-18(24)21-12-13-27-17-8-6-16(7-9-17)20(3,4)5/h6-9,22H,10-13H2,1-5H3,(H,21,24)


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