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

Systemtic Name: 4-bromanyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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