2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(3-sulfamoylphenyl)acetamide Formula: C19H23N3O7S2 MolecularWeight: 469.53182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O7S2/c1-28-17-6-5-14(11-18(17)31(26,27)22-7-9-29-10-8-22)12-19(23)21-15-3-2-4-16(13-15)30(20,24)25/h2-6,11,13H,7-10,12H2,1H3,(H,21,23)(H2,20,24,25)