N-[(2R)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-thiophen-2-yl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(2R)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-thiophen-2-yl-ethyl]cyclopentanecarboxamide Openeye Name: N-[(2R)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]cyclopentanecarboxamide CAS Name: N-[(2R)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]cyclopentanecarboxamide IUPAC Name: N-[(2R)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]cyclopentanecarboxamide Traditional Name: N-[(2R)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]cyclopentanecarboxamide Formula: C19H22FNO3S2 MolecularWeight: 395.511283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C(CNC(=O)C2CCCC2)C3=CC=CS3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)[C@H](CNC(=O)C2CCCC2)C3=CC=CS3)F

InChI

InChI=1S/C19H22FNO3S2/c1-13-11-15(8-9-16(13)20)26(23,24)18(17-7-4-10-25-17)12-21-19(22)14-5-2-3-6-14/h4,7-11,14,18H,2-3,5-6,12H2,1H3,(H,21,22)/t18-/m1/s1