2-[(3-bromophenyl)methylsulfonylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(p-tolyl)acetamide CAS Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-bromobenzyl)sulfonylamino]-N-(p-tolyl)acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O3S/c1-12-5-7-15(8-6-12)19-16(20)10-18-23(21,22)11-13-3-2-4-14(17)9-13/h2-9,18H,10-11H2,1H3,(H,19,20)