1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-fluoranylphenoxy)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-fluoranylphenoxy)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-fluorophenoxy)ethyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-fluorophenoxy)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-fluorophenoxy)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-fluorophenoxy)ethyl]cyclopentanecarboxamide Formula: C22H26FNO4S MolecularWeight: 419.509543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCOC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCOC3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H26FNO4S/c1-16-5-10-20(15-17(16)2)29(26,27)22(11-3-4-12-22)21(25)24-13-14-28-19-8-6-18(23)7-9-19/h5-10,15H,3-4,11-14H2,1-2H3,(H,24,25)