N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-1-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-1-(4-fluorophenyl)cyclobutanecarboxamide Formula: C19H27FN2O4S MolecularWeight: 398.492083

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2(CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2(CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H27FN2O4S/c1-14-12-22(13-15(2)26-14)27(24,25)11-10-21-18(23)19(8-3-9-19)16-4-6-17(20)7-5-16/h4-7,14-15H,3,8-13H2,1-2H3,(H,21,23)