N-(2-methoxyethyl)-4-[4-(2-methoxyethylsulfamoyl)phenoxy]benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-[4-(2-methoxyethylsulfamoyl)phenoxy]benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-[4-(2-methoxyethylsulfamoyl)phenoxy]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[4-(2-methoxyethylsulfamoyl)phenoxy]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-[4-(2-methoxyethylsulfamoyl)phenoxy]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-[4-(2-methoxyethylsulfamoyl)phenoxy]benzenesulfonamide Formula: C18H24N2O7S2 MolecularWeight: 444.52236

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C18H24N2O7S2/c1-25-13-11-19-28(21,22)17-7-3-15(4-8-17)27-16-5-9-18(10-6-16)29(23,24)20-12-14-26-2/h3-10,19-20H,11-14H2,1-2H3