1-[4-[1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethenyl]phenyl]ethanone

Systemtic Name: 1-[4-[1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethenyl]phenyl]ethanone Openeye Name: 1-[4-[1-[4-methyl-1-(p-tolylsulfonyl)-2,5-dihydropyrrol-3-yl]vinyl]phenyl]ethanone CAS Name: 1-[4-[1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethenyl]phenyl]ethanone IUPAC Name: 1-[4-[1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethenyl]phenyl]ethanone Traditional Name: 1-[4-[1-(4-methyl-1-tosyl-3-pyrrolin-3-yl)vinyl]phenyl]ethanone Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C)C(=C)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C)C(=C)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H23NO3S/c1-15-5-11-21(12-6-15)27(25,26)23-13-16(2)22(14-23)17(3)19-7-9-20(10-8-19)18(4)24/h5-12H,3,13-14H2,1-2,4H3