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

Systemtic Name: 2-bromanyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 2-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide CAS Name: 2-bromo-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 2-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrN3O2S/c1-13(20-24(22,23)17-5-3-2-4-16(17)18)14-6-8-15(9-7-14)21-11-10-19-12-21/h2-13,20H,1H3/t13-/m1/s1