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

Systemtic Name: 2-[4-(butylsulfamoyl)phenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[4-(butylsulfamoyl)phenoxy]-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[4-(butylsulfamoyl)phenoxy]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(butylsulfamoyl)phenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C23H31N3O7S2 MolecularWeight: 525.63814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O7S2/c1-2-3-12-25-34(28,29)21-10-6-20(7-11-21)33-18-23(27)24-17-19-4-8-22(9-5-19)35(30,31)26-13-15-32-16-14-26/h4-11,25H,2-3,12-18H2,1H3,(H,24,27)