2-(4-morpholin-4-ylsulfonylphenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C19H23N3O7S2 MolecularWeight: 469.53182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O7S2/c20-30(24,25)17-5-1-15(2-6-17)13-21-19(23)14-29-16-3-7-18(8-4-16)31(26,27)22-9-11-28-12-10-22/h1-8H,9-14H2,(H,21,23)(H2,20,24,25)