3-bromanyl-N-methyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-methyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-bromo-N-methyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-bromo-N-methyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-bromo-N-methyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-bromo-N-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC(=CC=C2)Br

InChI

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