2-bromanyl-N-[2-[[5-(4-dimethylaminophenyl)-2-phenyl-1,3-oxazol-4-yl]sulfonylamino]ethyl]ethanamide

Systemtic Name: 2-bromanyl-N-[2-[[5-(4-dimethylaminophenyl)-2-phenyl-1,3-oxazol-4-yl]sulfonylamino]ethyl]ethanamide Openeye Name: 2-bromo-N-[2-[[5-(4-dimethylaminophenyl)-2-phenyl-oxazol-4-yl]sulfonylamino]ethyl]acetamide CAS Name: 2-bromo-N-[2-[[5-(4-dimethylaminophenyl)-2-phenyl-4-oxazolyl]sulfonylamino]ethyl]acetamide IUPAC Name: 2-bromo-N-[2-[[5-(4-dimethylaminophenyl)-2-phenyl-1,3-oxazol-4-yl]sulfonylamino]ethyl]acetamide Traditional Name: 2-bromo-N-[2-[[5-(4-dimethylaminophenyl)-2-phenyl-oxazol-4-yl]sulfonylamino]ethyl]acetamide Formula: C21H23BrN4O4S MolecularWeight: 507.40072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=CC=C3)S(=O)(=O)NCCNC(=O)CBr

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=CC=C3)S(=O)(=O)NCCNC(=O)CBr

InChI

InChI=1S/C21H23BrN4O4S/c1-26(2)17-10-8-15(9-11-17)19-21(25-20(30-19)16-6-4-3-5-7-16)31(28,29)24-13-12-23-18(27)14-22/h3-11,24H,12-14H2,1-2H3,(H,23,27)