2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(brosylamino)-N-p-phenetyl-acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-2-23-14-7-5-13(6-8-14)19-16(20)11-18-24(21,22)15-9-3-12(17)4-10-15/h3-10,18H,2,11H2,1H3,(H,19,20)