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

Systemtic Name: 2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C20H25N3O7S2 MolecularWeight: 483.5584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O7S2/c1-15-12-18(32(27,28)23-8-10-29-11-9-23)6-7-19(15)30-14-20(24)22-13-16-2-4-17(5-3-16)31(21,25)26/h2-7,12H,8-11,13-14H2,1H3,(H,22,24)(H2,21,25,26)