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

Systemtic Name: 1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]-N-(p-tolyl)methanimine CAS Name: 1-[2,5-dimethyl-1-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)pyrrol-3-yl]-N-(4-methylphenyl)methanimine Traditional Name: [2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)pyrrol-3-yl]methylene-(p-tolyl)amine Formula: C28H34N4O3S MolecularWeight: 506.65956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O3S/c1-21-6-8-25(9-7-21)29-20-24-18-22(2)32(23(24)3)28-19-26(10-11-27(28)30-12-4-5-13-30)36(33,34)31-14-16-35-17-15-31/h6-11,18-20H,4-5,12-17H2,1-3H3