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

Systemtic Name: N-(3-bromophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-bromophenyl)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]acetamide Formula: C14H16BrN3O4S MolecularWeight: 402.26354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H16BrN3O4S/c1-9-14(10(2)22-17-9)23(20,21)18(3)8-13(19)16-12-6-4-5-11(15)7-12/h4-7H,8H2,1-3H3,(H,16,19)