N-(4-bromanyl-2-methyl-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]acetamide Formula: C15H18BrN3O4S MolecularWeight: 416.29012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O4S/c1-9-7-12(16)5-6-13(9)17-14(20)8-19(4)24(21,22)15-10(2)18-23-11(15)3/h5-7H,8H2,1-4H3,(H,17,20)