N-[4-[[2-(morpholin-4-ylmethyl)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(morpholin-4-ylmethyl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(morpholinomethyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(4-morpholinylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(morpholin-4-ylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(morpholinomethyl)benzyl]sulfamoyl]phenyl]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C20H25N3O4S/c1-16(24)22-19-6-8-20(9-7-19)28(25,26)21-14-17-4-2-3-5-18(17)15-23-10-12-27-13-11-23/h2-9,21H,10-15H2,1H3,(H,22,24)