4-bromanyl-N-[2-[2-(2-phenoxyethanoyl)imidazol-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[2-(2-phenoxyethanoyl)imidazol-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-[2-(2-phenoxyacetyl)imidazol-1-yl]ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-[2-(1-oxo-2-phenoxyethyl)-1-imidazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-[2-(2-phenoxyacetyl)imidazol-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-[2-(2-phenoxyacetyl)imidazol-1-yl]ethyl]benzenesulfonamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=NC=CN2CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=NC=CN2CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O4S/c20-15-6-8-17(9-7-15)28(25,26)22-11-13-23-12-10-21-19(23)18(24)14-27-16-4-2-1-3-5-16/h1-10,12,22H,11,13-14H2