N-[4-[[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-morpholinosulfonylbenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-morpholin-4-ylsulfonylbenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-morpholinosulfonylbenzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C19H22N4O7S2 MolecularWeight: 482.53058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N4O7S2/c1-14(24)20-16-5-7-17(8-6-16)31(26,27)22-21-19(25)15-3-2-4-18(13-15)32(28,29)23-9-11-30-12-10-23/h2-8,13,22H,9-12H2,1H3,(H,20,24)(H,21,25)