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N-(4-bromanyl-2-methyl-phenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

N-(4-bromanyl-2-methyl-phenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide
CAS Name:N-(4-bromo-2-methylphenyl)-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide
Formula: C15H18BrN3O4S
MolecularWeight: 416.29012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CCNS(=O)(=O)C2=C(ON=C2C)C


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CCNS(=O)(=O)C2=C(ON=C2C)C


InChI

InChI=1S/C15H18BrN3O4S/c1-9-8-12(16)4-5-13(9)18-14(20)6-7-17-24(21,22)15-10(2)19-23-11(15)3/h4-5,8,17H,6-7H2,1-3H3,(H,18,20)


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