1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-(4-pyrrolidinosulfonylphenyl)amine Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O4S/c1-31-25-16-20(6-13-24(25)32-18-19-4-7-21(26)8-5-19)17-27-22-9-11-23(12-10-22)33(29,30)28-14-2-3-15-28/h4-13,16-17H,2-3,14-15,18H2,1H3