1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]-N-(3-fluoranyl-4-methyl-phenyl)methanimine

Systemtic Name: 1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]-N-(3-fluoranyl-4-methyl-phenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]-N-(3-fluoro-4-methyl-phenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]-N-(3-fluoro-4-methylphenyl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)pyrrol-3-yl]-N-(3-fluoro-4-methylphenyl)methanimine Traditional Name: [2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)pyrrol-3-yl]methylene-(3-fluoro-4-methyl-phenyl)amine Formula: C28H33FN4O3S MolecularWeight: 524.650023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(N(C(=C2)C)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(N(C(=C2)C)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5)C)F

InChI

InChI=1S/C28H33FN4O3S/c1-20-6-7-24(17-26(20)29)30-19-23-16-21(2)33(22(23)3)28-18-25(8-9-27(28)31-10-4-5-11-31)37(34,35)32-12-14-36-15-13-32/h6-9,16-19H,4-5,10-15H2,1-3H3