N-(4-bromanyl-2-ethyl-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(4-bromanyl-2-ethyl-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(4-bromo-2-ethyl-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(4-bromo-2-ethylphenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(4-bromo-2-ethylphenyl)-1-phenylmethanesulfonamide Traditional Name: N-(4-bromo-2-ethyl-phenyl)-1-phenyl-methanesulfonamide Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H16BrNO2S/c1-2-13-10-14(16)8-9-15(13)17-20(18,19)11-12-6-4-3-5-7-12/h3-10,17H,2,11H2,1H3