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

Systemtic Name: (2S)-N-(4-bromanyl-3-methyl-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: (2S)-N-(4-bromo-3-methyl-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: (2S)-N-(4-bromo-3-methylphenyl)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(4-bromo-3-methylphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: (2S)-N-(4-bromo-3-methyl-phenyl)-2-[(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)NC(=O)C(C)NS(=O)(=O)C2=C(ON=C2C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=C(ON=C2C)C)Br

InChI

InChI=1S/C15H18BrN3O4S/c1-8-7-12(5-6-13(8)16)17-15(20)10(3)19-24(21,22)14-9(2)18-23-11(14)4/h5-7,10,19H,1-4H3,(H,17,20)/t10-/m0/s1