2-[4-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(4-bromo-3-methyl-phenyl)sulfonylamino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(4-bromo-3-methylphenyl)sulfonylamino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(4-bromo-3-methylphenyl)sulfonylamino]phenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(4-bromo-3-methyl-phenyl)sulfonylamino]phenoxy]-N-ethyl-acetamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C17H19BrN2O4S/c1-3-19-17(21)11-24-14-6-4-13(5-7-14)20-25(22,23)15-8-9-16(18)12(2)10-15/h4-10,20H,3,11H2,1-2H3,(H,19,21)