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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[2,5-dimethyl-1-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)pyrrol-3-yl]methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-[[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)pyrrol-3-yl]methylene]amine Formula: C28H33ClN4O4S MolecularWeight: 557.10402

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H33ClN4O4S/c1-20-16-22(19-30-23-6-9-28(36-3)25(29)17-23)21(2)33(20)27-18-24(7-8-26(27)31-10-4-5-11-31)38(34,35)32-12-14-37-15-13-32/h6-9,16-19H,4-5,10-15H2,1-3H3