N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-[4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C22H29N3O7S2 MolecularWeight: 511.61156

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H29N3O7S2/c1-2-11-24-33(27,28)20-9-5-19(6-10-20)32-17-22(26)23-16-18-3-7-21(8-4-18)34(29,30)25-12-14-31-15-13-25/h3-10,24H,2,11-17H2,1H3,(H,23,26)