methyl (Z)-4-[4-methyl-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-yl]-3-phenyl-but-3-enoate

Systemtic Name: methyl (Z)-4-[4-methyl-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-yl]-3-phenyl-but-3-enoate Openeye Name: methyl (Z)-4-[4-methyl-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-3-yl]-3-phenyl-but-3-enoate CAS Name: (Z)-4-[4-methyl-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-yl]-3-phenyl-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-[4-methyl-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-yl]-3-phenylbut-3-enoate Traditional Name: (Z)-4-(4-methyl-1-tosyl-3,6-dihydro-2H-pyridin-3-yl)-3-phenyl-but-3-enoic acid methyl ester Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(CC1C=C(CC(=O)OC)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CCN(CC1/C=C(/CC(=O)OC)\C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27NO4S/c1-18-9-11-23(12-10-18)30(27,28)25-14-13-19(2)22(17-25)15-21(16-24(26)29-3)20-7-5-4-6-8-20/h4-13,15,22H,14,16-17H2,1-3H3/b21-15-