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

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

Systemtic Name:1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]-N-(3,5-dimethylphenyl)methanimine
Openeye Name:1-[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]-N-(3,5-dimethylphenyl)methanimine
CAS Name:1-[2,5-dimethyl-1-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]-N-(3,5-dimethylphenyl)methanimine
IUPAC Name:1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)pyrrol-3-yl]-N-(3,5-dimethylphenyl)methanimine
Traditional Name:[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)pyrrol-3-yl]methylene-(3,5-dimethylphenyl)amine
Formula: C29H36N4O3S
MolecularWeight: 520.68614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H36N4O3S/c1-21-15-22(2)17-26(16-21)30-20-25-18-23(3)33(24(25)4)29-19-27(7-8-28(29)31-9-5-6-10-31)37(34,35)32-11-13-36-14-12-32/h7-8,15-20H,5-6,9-14H2,1-4H3


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