1-(4-fluorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: 1-(4-fluorophenyl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)methanimine CAS Name: 1-(4-fluorophenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: 1-(4-fluorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (4-fluorobenzylidene)-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)amine Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3O3S/c22-18-5-3-17(4-6-18)16-23-20-15-19(7-8-21(20)24-9-1-2-10-24)29(26,27)25-11-13-28-14-12-25/h3-8,15-16H,1-2,9-14H2