1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-piperidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[3-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-[3-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: [1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(3-piperidinosulfonylphenyl)amine Formula: C24H26FN3O2S MolecularWeight: 439.545543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C=NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C=NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H26FN3O2S/c1-18-15-20(19(2)28(18)24-12-5-4-11-23(24)25)17-26-21-9-8-10-22(16-21)31(29,30)27-13-6-3-7-14-27/h4-5,8-12,15-17H,3,6-7,13-14H2,1-2H3