N-[(2-bromophenyl)methyl]-N-methyl-2-[(E)-3-phenylprop-2-enyl]sulfonyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(E)-3-phenylprop-2-enyl]sulfonyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[(E)-cinnamyl]sulfonyl-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(E)-3-phenylprop-2-enyl]sulfonylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(E)-3-phenylprop-2-enyl]sulfonylacetamide Traditional Name: N-(2-bromobenzyl)-2-[(E)-cinnamyl]sulfonyl-N-methyl-acetamide Formula: C19H20BrNO3S MolecularWeight: 422.336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CS(=O)(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CS(=O)(=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20BrNO3S/c1-21(14-17-11-5-6-12-18(17)20)19(22)15-25(23,24)13-7-10-16-8-3-2-4-9-16/h2-12H,13-15H2,1H3/b10-7+