1-(3-aminophenyl)-N-cyclopentyl-N-ethyl-methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-cyclopentyl-N-ethyl-methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-cyclopentyl-N-ethyl-methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-cyclopentyl-N-ethylmethanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-cyclopentyl-N-ethylmethanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-cyclopentyl-N-ethyl-methanesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)S(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CCN(C1CCCC1)S(=O)(=O)CC2=CC(=CC=C2)N

InChI

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