1-(4-fluorophenyl)-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-fluorophenyl)-N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(4-fluorophenyl)-N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-fluorophenyl)-N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-fluorobenzylidene)-(2-methoxy-4-piperidinosulfonyl-phenyl)amine Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O3S/c1-25-19-13-17(26(23,24)22-11-3-2-4-12-22)9-10-18(19)21-14-15-5-7-16(20)8-6-15/h5-10,13-14H,2-4,11-12H2,1H3