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

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]cyclopentanecarboxamide Formula: C22H26FNO3S MolecularWeight: 403.510143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCC3=CC(=CC=C3)F)C

InChI

InChI=1S/C22H26FNO3S/c1-16-8-9-20(14-17(16)2)28(26,27)22(11-3-4-12-22)21(25)24-13-10-18-6-5-7-19(23)15-18/h5-9,14-15H,3-4,10-13H2,1-2H3,(H,24,25)