1-(4-methoxy-3-phenylmethoxy-phenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)methanimine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-benzoxy-4-methoxy-benzylidene)-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)amine Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O5S/c1-35-28-12-9-24(19-29(28)37-22-23-7-3-2-4-8-23)21-30-26-20-25(10-11-27(26)31-13-5-6-14-31)38(33,34)32-15-17-36-18-16-32/h2-4,7-12,19-21H,5-6,13-18,22H2,1H3