N-(4-bromanyl-1-phenyl-butan-2-yl)benzenesulfonamide

Systemtic Name: N-(4-bromanyl-1-phenyl-butan-2-yl)benzenesulfonamide Openeye Name: N-(1-benzyl-3-bromo-propyl)benzenesulfonamide CAS Name: N-(4-bromo-1-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(4-bromo-1-phenylbutan-2-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-3-bromo-propyl)benzenesulfonamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCBr)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(CCBr)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18BrNO2S/c17-12-11-15(13-14-7-3-1-4-8-14)18-21(19,20)16-9-5-2-6-10-16/h1-10,15,18H,11-13H2