2-[(2-bromophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2Br

InChI

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