1-[4-(aminomethyl)phenyl]-N-cyclopentyl-methanesulfonamide

Systemtic Name: 1-[4-(aminomethyl)phenyl]-N-cyclopentyl-methanesulfonamide Openeye Name: 1-[4-(aminomethyl)phenyl]-N-cyclopentyl-methanesulfonamide CAS Name: 1-[4-(aminomethyl)phenyl]-N-cyclopentylmethanesulfonamide IUPAC Name: 1-[4-(aminomethyl)phenyl]-N-cyclopentylmethanesulfonamide Traditional Name: 1-[4-(aminomethyl)phenyl]-N-cyclopentyl-methanesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)CC2=CC=C(C=C2)CN

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)CC2=CC=C(C=C2)CN

InChI

InChI=1S/C13H20N2O2S/c14-9-11-5-7-12(8-6-11)10-18(16,17)15-13-3-1-2-4-13/h5-8,13,15H,1-4,9-10,14H2