N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (5-morpholinosulfonyl-2-pyrrolidino-phenyl)-(2,3,4-trimethoxybenzylidene)amine Formula: C24H31N3O6S MolecularWeight: 489.58444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)OC)OC

InChI

InChI=1S/C24H31N3O6S/c1-30-22-9-6-18(23(31-2)24(22)32-3)17-25-20-16-19(7-8-21(20)26-10-4-5-11-26)34(28,29)27-12-14-33-15-13-27/h6-9,16-17H,4-5,10-15H2,1-3H3