N-(2-morpholin-4-ylethyl)-4-[4-(2-morpholin-4-ylethylsulfamoyl)phenoxy]benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[4-(2-morpholin-4-ylethylsulfamoyl)phenoxy]benzenesulfonamide Openeye Name: N-(2-morpholinoethyl)-4-[4-(2-morpholinoethylsulfamoyl)phenoxy]benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[4-[2-(4-morpholinyl)ethylsulfamoyl]phenoxy]benzenesulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[4-(2-morpholin-4-ylethylsulfamoyl)phenoxy]benzenesulfonamide Traditional Name: N-(2-morpholinoethyl)-4-[4-(2-morpholinoethylsulfamoyl)phenoxy]benzenesulfonamide Formula: C24H34N4O7S2 MolecularWeight: 554.67936

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NCCN4CCOCC4

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H34N4O7S2/c29-36(30,25-9-11-27-13-17-33-18-14-27)23-5-1-21(2-6-23)35-22-3-7-24(8-4-22)37(31,32)26-10-12-28-15-19-34-20-16-28/h1-8,25-26H,9-20H2