N-cyclohexyl-1-cyclopentyl-N-ethyl-3-phenyl-pyrazole-4-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCCC1)S(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4
Isomeric SMILES
CCN(C1CCCCC1)S(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4
InChI
InChI=1S/C22H31N3O2S/c1-2-25(20-15-7-4-8-16-20)28(26,27)21-17-24(19-13-9-10-14-19)23-22(21)18-11-5-3-6-12-18/h3,5-6,11-12,17,19-20H,2,4,7-10,13-16H2,1H3
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
- 1-cyclopentyl-N-ethyl-N-(2-hydroxyethyl)-3-phenyl-pyrazole-4-sulfonamide
- N-[2-[7-[(2S)-2-phenylpropyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]ethyl]furan-3-carboxamide
- N-[2-[7-[(2S)-2-phenylpropyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]furan-3-carboxamide
- 1-cyclopentyl-N-methyl-3-phenyl-N-(phenylmethyl)pyrazole-4-sulfonamide
- 2-methyl-5-[[(1R)-1-(2-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]carbonyl]isoindole-1,3-dione
- 1-cyclopentyl-N-ethyl-3-phenyl-N-(phenylmethyl)pyrazole-4-sulfonamide
- 1-cyclopentyl-3-phenyl-N-(phenylmethyl)-N-propan-2-yl-pyrazole-4-sulfonamide
- 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(2-methylsulfanylethyl)ethanamide
- 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylsulfanylethyl)ethanamide
- 1-cyclopentyl-N-(2-hydroxyethyl)-3-phenyl-N-(phenylmethyl)pyrazole-4-sulfonamide
