2-[(2-bromophenyl)methylsulfonylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfonylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfonylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2-bromophenyl)methylsulfonylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfonylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2-bromobenzyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrN2O4S/c1-23-14-8-6-13(7-9-14)19-16(20)10-18-24(21,22)11-12-4-2-3-5-15(12)17/h2-9,18H,10-11H2,1H3,(H,19,20)