N-[3-bromanyl-6-[(E)-2-cyclopropylcarbonyl-3-(dimethylamino)prop-2-enoyl]-2-ethoxy-phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-bromanyl-6-[(E)-2-cyclopropylcarbonyl-3-(dimethylamino)prop-2-enoyl]-2-ethoxy-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-bromo-6-[(E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enoyl]-2-ethoxy-phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-bromo-6-[(E)-2-[cyclopropyl(oxo)methyl]-3-(dimethylamino)-1-oxoprop-2-enyl]-2-ethoxyphenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-bromo-6-[(E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enoyl]-2-ethoxyphenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-bromo-6-[(E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)acryloyl]-2-ethoxy-phenyl]-N-methyl-methanesulfonamide Formula: C19H25BrN2O5S MolecularWeight: 473.3812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrN2O5S/c1-6-27-19-15(20)10-9-13(16(19)22(4)28(5,25)26)18(24)14(11-21(2)3)17(23)12-7-8-12/h9-12H,6-8H2,1-5H3/b14-11+