N-[4-(hexylsulfamoyl)phenyl]-3-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC(C)C2=CC=CC=C2
Isomeric SMILES
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC(C)C2=CC=CC=C2
InChI
InChI=1S/C22H30N2O3S/c1-3-4-5-9-16-23-28(26,27)21-14-12-20(13-15-21)24-22(25)17-18(2)19-10-7-6-8-11-19/h6-8,10-15,18,23H,3-5,9,16-17H2,1-2H3,(H,24,25)
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
- 1-(benzimidazol-1-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanone
- 5-methyl-N-[3-oxidanylidene-3-(2-pyrrolidin-1-ylethylamino)propyl]-N-(phenylmethyl)pyrazine-2-carboxamide
- 3-methyl-2-nitro-N-pentyl-benzamide
- 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide
- 2-[(2-ethoxyphenyl)methylamino]-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- S-(4-methyl-6-phenyl-pyrimidin-2-yl) 2,2,2-tris(fluoranyl)ethanethioate
- 3-oxidanidylcarbothioylbicyclo[2.2.1]heptane-2-carboxylate
- 6-azanyl-3-naphthalen-2-yl-4-(3,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 3-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]-4-phenyl-1H-1,2,4-triazole-5-thione
- 2,2-dimethyl-7-(4-nitrophenoxy)-3H-1-benzofuran
