N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]cyclopentanecarboxamide Formula: C21H24FNO4S MolecularWeight: 405.482963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24FNO4S/c1-15(16-10-11-19(27-2)18(22)14-16)23-20(24)21(12-6-7-13-21)28(25,26)17-8-4-3-5-9-17/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3,(H,23,24)