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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]acetamide Formula: C16H20BrN3O4S MolecularWeight: 430.3167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O4S/c1-10(13-5-7-14(17)8-6-13)18-15(21)9-20(4)25(22,23)16-11(2)19-24-12(16)3/h5-8,10H,9H2,1-4H3,(H,18,21)