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

Systemtic Name: 1-(3-chlorophenyl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)cyclobutane-1-carboxamide Traditional Name: 1-(3-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(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClFN2O4S/c22-16-4-1-3-15(13-16)21(7-2-8-21)20(26)24-17-5-6-18(23)19(14-17)30(27,28)25-9-11-29-12-10-25/h1,3-6,13-14H,2,7-12H2,(H,24,26)