N-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[4-chloro-3-(trifluoromethyl)phenyl]cyclopentanecarboxamide Formula: C19H17ClF3NO3S MolecularWeight: 431.85639

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClF3NO3S/c20-16-9-8-13(12-15(16)19(21,22)23)24-17(25)18(10-4-5-11-18)28(26,27)14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11H2,(H,24,25)