N-cyclopentyl-3-[1-(methylamino)ethyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[1-(methylamino)ethyl]benzenesulfonamide Openeye Name: N-cyclopentyl-3-[1-(methylamino)ethyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[1-(methylamino)ethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[1-(methylamino)ethyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[1-(methylamino)ethyl]benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-11(15-2)12-6-5-9-14(10-12)19(17,18)16-13-7-3-4-8-13/h5-6,9-11,13,15-16H,3-4,7-8H2,1-2H3