2-[(4-bromophenyl)methylsulfonylamino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfonylamino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfonylamino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-bromophenyl)methylsulfonylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfonylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-bromobenzyl)sulfonylamino]-N-(1-phenylethyl)acetamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3S/c1-13(15-5-3-2-4-6-15)20-17(21)11-19-24(22,23)12-14-7-9-16(18)10-8-14/h2-10,13,19H,11-12H2,1H3,(H,20,21)