1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methoxy-2-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[4-methoxy-2-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methoxy-2-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-(4-methoxy-2-morpholinosulfonyl-phenyl)amine Formula: C26H27ClN2O6S MolecularWeight: 531.02038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H27ClN2O6S/c1-32-22-8-9-23(26(16-22)36(30,31)29-11-13-34-14-12-29)28-17-20-5-10-24(25(15-20)33-2)35-18-19-3-6-21(27)7-4-19/h3-10,15-17H,11-14,18H2,1-2H3