3-[1-(4-bromophenyl)ethylamino]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[1-(4-bromophenyl)ethylamino]-N-methyl-benzenesulfonamide Openeye Name: 3-[1-(4-bromophenyl)ethylamino]-N-methyl-benzenesulfonamide CAS Name: 3-[1-(4-bromophenyl)ethylamino]-N-methylbenzenesulfonamide IUPAC Name: 3-[1-(4-bromophenyl)ethylamino]-N-methylbenzenesulfonamide Traditional Name: 3-[1-(4-bromophenyl)ethylamino]-N-methyl-benzenesulfonamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C15H17BrN2O2S/c1-11(12-6-8-13(16)9-7-12)18-14-4-3-5-15(10-14)21(19,20)17-2/h3-11,17-18H,1-2H3