N-[(1R)-1-(4-propylphenyl)ethyl]butane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)NC(C)C1=CC=C(C=C1)CCC
Isomeric SMILES
CCCCS(=O)(=O)N[C@H](C)C1=CC=C(C=C1)CCC
InChI
InChI=1S/C15H25NO2S/c1-4-6-12-19(17,18)16-13(3)15-10-8-14(7-5-2)9-11-15/h8-11,13,16H,4-7,12H2,1-3H3/t13-/m1/s1
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
- N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-(furan-2-ylcarbonylamino)propanoyl]piperidine-4-carboxamide
- N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide
- N-[[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
- N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-5-(4-phenylphenyl)thiophene-2-carboxamide
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- [(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanone
- 7-[[4-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)piperazin-1-ium-1-yl]methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 7-[[4-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)piperazin-1-yl]methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 1-(4-bromanyl-3-methyl-phenyl)sulfonyl-4-pyridin-1-ium-2-yl-piperazine
- (4S)-3'-[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione
