2-bromanyl-2-methyl-N-(4-methylphenyl)sulfonyl-N-[(E)-3-phenylprop-2-enyl]propanamide

Systemtic Name: 2-bromanyl-2-methyl-N-(4-methylphenyl)sulfonyl-N-[(E)-3-phenylprop-2-enyl]propanamide Openeye Name: 2-bromo-N-[(E)-cinnamyl]-2-methyl-N-(p-tolylsulfonyl)propanamide CAS Name: 2-bromo-2-methyl-N-(4-methylphenyl)sulfonyl-N-[(E)-3-phenylprop-2-enyl]propanamide IUPAC Name: 2-bromo-2-methyl-N-(4-methylphenyl)sulfonyl-N-[(E)-3-phenylprop-2-enyl]propanamide Traditional Name: 2-bromo-N-[(E)-cinnamyl]-2-methyl-N-tosyl-propionamide Formula: C20H22BrNO3S MolecularWeight: 436.36258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2=CC=CC=C2)C(=O)C(C)(C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)C(=O)C(C)(C)Br

InChI

InChI=1S/C20H22BrNO3S/c1-16-11-13-18(14-12-16)26(24,25)22(19(23)20(2,3)21)15-7-10-17-8-5-4-6-9-17/h4-14H,15H2,1-3H3/b10-7+