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

Systemtic Name: N-[1-(aminomethyl)cyclopentyl]-3-methyl-benzenesulfonamide Openeye Name: N-[1-(aminomethyl)cyclopentyl]-3-methyl-benzenesulfonamide CAS Name: N-[1-(aminomethyl)cyclopentyl]-3-methylbenzenesulfonamide IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-3-methylbenzenesulfonamide Traditional Name: N-[1-(aminomethyl)cyclopentyl]-3-methyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2(CCCC2)CN

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2(CCCC2)CN

InChI

InChI=1S/C13H20N2O2S/c1-11-5-4-6-12(9-11)18(16,17)15-13(10-14)7-2-3-8-13/h4-6,9,15H,2-3,7-8,10,14H2,1H3