N-[(3-bromanyl-1,4-dimethoxy-naphthalen-2-yl)methyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[(3-bromanyl-1,4-dimethoxy-naphthalen-2-yl)methyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[(3-bromo-1,4-dimethoxy-2-naphthyl)methyl]methanesulfonamide CAS Name: N-[(3-bromo-1,4-dimethoxy-2-naphthalenyl)methyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[(3-bromo-1,4-dimethoxynaphthalen-2-yl)methyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[(3-bromo-1,4-dimethoxy-2-naphthyl)methyl]methanesulfonamide Formula: C17H20BrNO4S MolecularWeight: 414.314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=CC=CC=C21)OC)Br)CN(CC=C)S(=O)(=O)C

Isomeric SMILES

COC1=C(C(=C(C2=CC=CC=C21)OC)Br)CN(CC=C)S(=O)(=O)C

InChI

InChI=1S/C17H20BrNO4S/c1-5-10-19(24(4,20)21)11-14-15(18)17(23-3)13-9-7-6-8-12(13)16(14)22-2/h5-9H,1,10-11H2,2-4H3