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

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-1-(4-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-1-(4-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-1-(4-fluorophenyl)cyclopentanecarboxamide Formula: C20H29FN2O4S MolecularWeight: 412.518663

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2(CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2(CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H29FN2O4S/c1-15-13-23(14-16(2)27-15)28(25,26)12-11-22-19(24)20(9-3-4-10-20)17-5-7-18(21)8-6-17/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,22,24)