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

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[1-(4-fluorophenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[1-(4-fluorophenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[1-(4-fluorophenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[1-(4-fluorophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[1-(4-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)NC(C)C3=CC=C(C=C3)F)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26FNO3S/c1-15-6-11-20(14-16(15)2)28(26,27)22(12-4-5-13-22)21(25)24-17(3)18-7-9-19(23)10-8-18/h6-11,14,17H,4-5,12-13H2,1-3H3,(H,24,25)