3-(1-azanylethyl)-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-cyclopentyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-cyclopentyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-cyclopentylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-cyclopentylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-cyclopentyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)N

InChI

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