N-[1-(aminomethyl)cyclopentyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(aminomethyl)cyclopentyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(aminomethyl)cyclopentyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(aminomethyl)cyclopentyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(aminomethyl)cyclopentyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C13H17F3N2O2S MolecularWeight: 322.34649

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1CCC(C1)(CN)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C13H17F3N2O2S/c14-13(15,16)10-4-3-5-11(8-10)21(19,20)18-12(9-17)6-1-2-7-12/h3-5,8,18H,1-2,6-7,9,17H2