N-cyclopentyl-4-[1-(ethylamino)ethyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-[1-(ethylamino)ethyl]benzenesulfonamide Openeye Name: N-cyclopentyl-4-[1-(ethylamino)ethyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-[1-(ethylamino)ethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[1-(ethylamino)ethyl]benzenesulfonamide Traditional Name: N-cyclopentyl-4-[1-(ethylamino)ethyl]benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C15H24N2O2S/c1-3-16-12(2)13-8-10-15(11-9-13)20(18,19)17-14-6-4-5-7-14/h8-12,14,16-17H,3-7H2,1-2H3