N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C19H22BrFN2O5S MolecularWeight: 489.355783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F)Br)OC

InChI

InChI=1S/C19H22BrFN2O5S/c1-27-17-11-13(16(20)12-18(17)28-2)7-9-22-19(24)8-10-23-29(25,26)15-5-3-14(21)4-6-15/h3-6,11-12,23H,7-10H2,1-2H3,(H,22,24)