N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]cyclobutanecarboxamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H24ClN3O4S/c22-17-6-1-2-7-18(17)24-30(27,28)20-14-16(23-21(26)15-4-3-5-15)8-9-19(20)25-10-12-29-13-11-25/h1-2,6-9,14-15,24H,3-5,10-13H2,(H,23,26)