(E)-3-(4-methylphenyl)-1-[4-(phenylsulfonyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-[4-(phenylsulfonyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(benzenesulfonyl)-1-piperidyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(benzenesulfonyl)-1-piperidinyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(benzenesulfonyl)piperidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-besylpiperidino)-3-(p-tolyl)prop-2-en-1-one Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S/c1-17-7-9-18(10-8-17)11-12-21(23)22-15-13-20(14-16-22)26(24,25)19-5-3-2-4-6-19/h2-12,20H,13-16H2,1H3/b12-11+