1-cyclopentyl-N-pentyl-3-phenyl-pyrazole-4-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNS(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3
Isomeric SMILES
CCCCCNS(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3
InChI
InChI=1S/C19H27N3O2S/c1-2-3-9-14-20-25(23,24)18-15-22(17-12-7-8-13-17)21-19(18)16-10-5-4-6-11-16/h4-6,10-11,15,17,20H,2-3,7-9,12-14H2,1H3
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
- 3-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-phenylpropyl)benzamide
- 1-cyclopentyl-N,3-diphenyl-N-(phenylmethyl)pyrazole-4-sulfonamide
- N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-N-methyl-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanamide
- 3-chloranyl-N-cyclopentyl-4-[1-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperidin-4-yl]oxy-benzamide
- 1-cyclopentyl-N-ethyl-N-(2-methylphenyl)-3-phenyl-pyrazole-4-sulfonamide
- (4aS,7aR)-1-[(3,4-dimethoxyphenyl)methyl]-4-(3,5-dimethylphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-1-[(3,4-dimethoxyphenyl)methyl]-4-(3,5-dimethylphenyl)-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- 1-cyclopentyl-N-ethyl-N-(3-methylphenyl)-3-phenyl-pyrazole-4-sulfonamide
- N-[2-(4-methoxyphenoxy)ethyl]-3-[(4S)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide
- N-butyl-1-cyclopentyl-N,3-diphenyl-pyrazole-4-sulfonamide
