4-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide Formula: C23H25NO7S MolecularWeight: 459.5121

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO7S/c1-27-14-15-30-19-9-11-21(12-10-19)32(25,26)24-17-4-13-22(29-3)23(16-17)31-20-7-5-18(28-2)6-8-20/h4-13,16,24H,14-15H2,1-3H3