N-[3-bromanyl-6-(3-cyclopropyl-3-oxidanylidene-propanoyl)-2-ethoxy-phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-bromanyl-6-(3-cyclopropyl-3-oxidanylidene-propanoyl)-2-ethoxy-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-bromo-6-(3-cyclopropyl-3-oxo-propanoyl)-2-ethoxy-phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-bromo-6-(3-cyclopropyl-1,3-dioxopropyl)-2-ethoxyphenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-bromo-6-(3-cyclopropyl-3-oxopropanoyl)-2-ethoxyphenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-bromo-6-(3-cyclopropyl-3-keto-propanoyl)-2-ethoxy-phenyl]-N-methyl-methanesulfonamide Formula: C16H20BrNO5S MolecularWeight: 418.3027

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1N(C)S(=O)(=O)C)C(=O)CC(=O)C2CC2)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1N(C)S(=O)(=O)C)C(=O)CC(=O)C2CC2)Br

InChI

InChI=1S/C16H20BrNO5S/c1-4-23-16-12(17)8-7-11(15(16)18(2)24(3,21)22)14(20)9-13(19)10-5-6-10/h7-8,10H,4-6,9H2,1-3H3