N-[2-[(4-bromophenyl)sulfonylamino]ethyl]-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O4S/c17-13-6-8-15(9-7-13)24(21,22)19-11-10-18-16(20)12-23-14-4-2-1-3-5-14/h1-9,19H,10-12H2,(H,18,20)