(E)-1-(4-methylphenyl)sulfonyl-6-[(phenylmethyl)amino]hex-4-en-3-one

Systemtic Name: (E)-1-(4-methylphenyl)sulfonyl-6-[(phenylmethyl)amino]hex-4-en-3-one Openeye Name: (E)-6-(benzylamino)-1-(p-tolylsulfonyl)hex-4-en-3-one CAS Name: (E)-1-(4-methylphenyl)sulfonyl-6-[(phenylmethyl)amino]-4-hexen-3-one IUPAC Name: (E)-6-(benzylamino)-1-(4-methylphenyl)sulfonylhex-4-en-3-one Traditional Name: (E)-6-(benzylamino)-1-tosyl-hex-4-en-3-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C=CCNCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)/C=C/CNCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3S/c1-17-9-11-20(12-10-17)25(23,24)15-13-19(22)8-5-14-21-16-18-6-3-2-4-7-18/h2-12,21H,13-16H2,1H3/b8-5+