3-(aminomethyl)-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 3-(aminomethyl)-N-cyclopentyl-benzenesulfonamide Openeye Name: 3-(aminomethyl)-N-cyclopentyl-benzenesulfonamide CAS Name: 3-(aminomethyl)-N-cyclopentylbenzenesulfonamide IUPAC Name: 3-(aminomethyl)-N-cyclopentylbenzenesulfonamide Traditional Name: 3-(aminomethyl)-N-cyclopentyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c13-9-10-4-3-7-12(8-10)17(15,16)14-11-5-1-2-6-11/h3-4,7-8,11,14H,1-2,5-6,9,13H2