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

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2-fluorophenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2-fluorophenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2-fluorophenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2-fluorophenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(2-fluorobenzyl)cyclopentanecarboxamide Formula: C21H24FNO3S MolecularWeight: 389.483563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC=CC=C3F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC=CC=C3F)C

InChI

InChI=1S/C21H24FNO3S/c1-15-9-10-18(13-16(15)2)27(25,26)21(11-5-6-12-21)20(24)23-14-17-7-3-4-8-19(17)22/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,23,24)