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

Systemtic Name: N-(3-chlorophenyl)-1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methanimine Openeye Name: N-(3-chlorophenyl)-1-[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methanimine CAS Name: N-(3-chlorophenyl)-1-[2,5-dimethyl-1-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]methanimine IUPAC Name: N-(3-chlorophenyl)-1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)pyrrol-3-yl]methanimine Traditional Name: (3-chlorophenyl)-[[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)pyrrol-3-yl]methylene]amine Formula: C27H31ClN4O3S MolecularWeight: 527.07804

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN4O3S/c1-20-16-22(19-29-24-7-5-6-23(28)17-24)21(2)32(20)27-18-25(8-9-26(27)30-10-3-4-11-30)36(33,34)31-12-14-35-15-13-31/h5-9,16-19H,3-4,10-15H2,1-2H3