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

Systemtic Name: 4-[1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[1-[4-methyl-1-(p-tolylsulfonyl)-2,5-dihydropyrrol-3-yl]vinyl]benzonitrile CAS Name: 4-[1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethenyl]benzonitrile IUPAC Name: 4-[1-[4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]ethenyl]benzonitrile Traditional Name: 4-[1-(4-methyl-1-tosyl-3-pyrrolin-3-yl)vinyl]benzonitrile Formula: C21H20N2O2S MolecularWeight: 364.4607

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-15-4-10-20(11-5-15)26(24,25)23-13-16(2)21(14-23)17(3)19-8-6-18(12-22)7-9-19/h4-11H,3,13-14H2,1-2H3