(E)-1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]prop-2-en-1-one CAS Name: (E)-1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(1-tosyl-3,4-dihydro-2H-pyridin-6-yl)prop-2-en-1-one Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC=C2C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC=C2C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3S/c1-17-10-13-19(14-11-17)26(24,25)22-16-6-5-9-20(22)21(23)15-12-18-7-3-2-4-8-18/h2-4,7-15H,5-6,16H2,1H3/b15-12+