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

Systemtic Name: N-(cyclopentylmethyl)-3-[1-(methylamino)ethyl]benzenesulfonamide Openeye Name: N-(cyclopentylmethyl)-3-[1-(methylamino)ethyl]benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-3-[1-(methylamino)ethyl]benzenesulfonamide IUPAC Name: N-(cyclopentylmethyl)-3-[1-(methylamino)ethyl]benzenesulfonamide Traditional Name: N-(cyclopentylmethyl)-3-[1-(methylamino)ethyl]benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CCCC2)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CCCC2)NC

InChI

InChI=1S/C15H24N2O2S/c1-12(16-2)14-8-5-9-15(10-14)20(18,19)17-11-13-6-3-4-7-13/h5,8-10,12-13,16-17H,3-4,6-7,11H2,1-2H3