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

Systemtic Name: N-[[4-[(2-morpholin-4-ylphenyl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(2-morpholinophenyl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[2-(4-morpholinyl)phenyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(2-morpholin-4-ylphenyl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(2-morpholinophenyl)sulfamoyl]benzyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C19H23N3O4S/c1-15(23)20-14-16-6-8-17(9-7-16)27(24,25)21-18-4-2-3-5-19(18)22-10-12-26-13-11-22/h2-9,21H,10-14H2,1H3,(H,20,23)