3-bromanyl-N-(4-phenylbutan-2-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H18BrNO2S/c1-13(10-11-14-6-3-2-4-7-14)18-21(19,20)16-9-5-8-15(17)12-16/h2-9,12-13,18H,10-11H2,1H3