3-(aminomethyl)-N-cyclopentyl-N-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2)CN

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2)CN

InChI

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