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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methanimine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methanimine CAS Name: N-(4-bromo-3-methylphenyl)-1-[2,5-dimethyl-1-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]methanimine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)pyrrol-3-yl]methanimine Traditional Name: (4-bromo-3-methyl-phenyl)-[[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)pyrrol-3-yl]methylene]amine Formula: C28H33BrN4O3S MolecularWeight: 585.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)C)C=NC5=CC(=C(C=C5)Br)C

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)C)C=NC5=CC(=C(C=C5)Br)C

InChI

InChI=1S/C28H33BrN4O3S/c1-20-16-24(6-8-26(20)29)30-19-23-17-21(2)33(22(23)3)28-18-25(7-9-27(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