2-[(3-bromophenyl)methylsulfonylamino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(3-bromobenzyl)sulfonylamino]-N-[2-(phenylthio)ethyl]acetamide Formula: C17H19BrN2O3S2 MolecularWeight: 443.37836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3S2/c18-15-6-4-5-14(11-15)13-25(22,23)20-12-17(21)19-9-10-24-16-7-2-1-3-8-16/h1-8,11,20H,9-10,12-13H2,(H,19,21)