N-[4-[(4-morpholin-4-ylcarbonylphenyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-morpholin-4-ylcarbonylphenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(morpholine-4-carbonyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[4-morpholinyl(oxo)methyl]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(morpholine-4-carbonyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(morpholine-4-carbonyl)benzyl]sulfamoyl]phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O5S/c1-15(24)22-18-6-8-19(9-7-18)29(26,27)21-14-16-2-4-17(5-3-16)20(25)23-10-12-28-13-11-23/h2-9,21H,10-14H2,1H3,(H,22,24)