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

Systemtic Name: 1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]-N-(4-phenoxyphenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)pyrrol-3-yl]-N-(4-phenoxyphenyl)methanimine Traditional Name: [2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)pyrrol-3-yl]methylene-(4-phenoxyphenyl)amine Formula: C33H36N4O4S MolecularWeight: 584.72834

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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)OC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)C)C=NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C33H36N4O4S/c1-25-22-27(24-34-28-10-12-30(13-11-28)41-29-8-4-3-5-9-29)26(2)37(25)33-23-31(14-15-32(33)35-16-6-7-17-35)42(38,39)36-18-20-40-21-19-36/h3-5,8-15,22-24H,6-7,16-21H2,1-2H3