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3-[1-(cyclopentylmethylamino)ethyl]benzenesulfonamide

3-[1-(cyclopentylmethylamino)ethyl]benzenesulfonamide

Systemtic Name:3-[1-(cyclopentylmethylamino)ethyl]benzenesulfonamide
Openeye Name:3-[1-(cyclopentylmethylamino)ethyl]benzenesulfonamide
CAS Name:3-[1-(cyclopentylmethylamino)ethyl]benzenesulfonamide
IUPAC Name:3-[1-(cyclopentylmethylamino)ethyl]benzenesulfonamide
Traditional Name:3-[1-(cyclopentylmethylamino)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)N)NCC2CCCC2


Isomeric SMILES

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


InChI

InChI=1S/C14H22N2O2S/c1-11(16-10-12-5-2-3-6-12)13-7-4-8-14(9-13)19(15,17)18/h4,7-9,11-12,16H,2-3,5-6,10H2,1H3,(H2,15,17,18)


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