N-[4-[(2-morpholin-4-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-morpholin-4-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(morpholine-4-carbonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[4-morpholinyl(oxo)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(morpholine-4-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(morpholine-4-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O5S/c1-14(23)20-15-6-8-16(9-7-15)28(25,26)21-18-5-3-2-4-17(18)19(24)22-10-12-27-13-11-22/h2-9,21H,10-13H2,1H3,(H,20,23)