1-(4-chlorophenyl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)cyclobutanecarboxamide Formula: C21H22ClFN2O4S MolecularWeight: 452.926783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22ClFN2O4S/c22-16-4-2-15(3-5-16)21(8-1-9-21)20(26)24-17-6-7-18(23)19(14-17)30(27,28)25-10-12-29-13-11-25/h2-7,14H,1,8-13H2,(H,24,26)