N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]cyclobutanecarboxamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O4S/c22-16-4-6-17(7-5-16)24-30(27,28)20-14-18(23-21(26)15-2-1-3-15)8-9-19(20)25-10-12-29-13-11-25/h4-9,14-15,24H,1-3,10-13H2,(H,23,26)