4-[1-(cyclopentylmethylamino)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)S(=O)(=O)N)NCC2CCCC2
Isomeric SMILES
CC(C1=CC=C(C=C1)S(=O)(=O)N)NCC2CCCC2
InChI
InChI=1S/C14H22N2O2S/c1-11(16-10-12-4-2-3-5-12)13-6-8-14(9-7-13)19(15,17)18/h6-9,11-12,16H,2-5,10H2,1H3,(H2,15,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[1-(3-bromanylthiophen-2-yl)ethylamino]-N-methyl-ethanamide
- 3-[1-(cyclopentylmethylamino)ethyl]benzenesulfonamide
- 2-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethylamino]-N-methyl-ethanamide
- N-methyl-2-[(1-methyl-3-propan-2-yl-pyrazol-4-yl)methylamino]ethanamide
- 2-[(3,3-dimethyl-1-phenyl-butyl)amino]-N-methyl-ethanamide
- N-methyl-2-[[3,3,3-tris(fluoranyl)-1-phenyl-propyl]amino]ethanamide
- 2-[4-[1-(cyclopentylmethylamino)ethyl]phenoxy]ethanenitrile
- 2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-methyl-ethanamide
- 2-[3-[(cyclopentylmethylamino)methyl]phenoxy]ethanenitrile
- 2-[[2,4-bis(fluoranyl)-5-nitro-phenyl]methylamino]-N-methyl-ethanamide
