3-bromanyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H18BrN3O3S/c1-13(14-3-5-15(6-4-14)22-10-9-20-12-22)21-26(23,24)16-7-8-18(25-2)17(19)11-16/h3-13,21H,1-2H3/t13-/m1/s1