N-butyl-1-cyclopentyl-N,3-diphenyl-pyrazole-4-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4
Isomeric SMILES
CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4
InChI
InChI=1S/C24H29N3O2S/c1-2-3-18-27(22-16-8-5-9-17-22)30(28,29)23-19-26(21-14-10-11-15-21)25-24(23)20-12-6-4-7-13-20/h4-9,12-13,16-17,19,21H,2-3,10-11,14-15,18H2,1H3
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
- (4aS,7aR)-4-(3,5-dimethylphenyl)-6,6-bis(oxidanylidene)-1-(3-phenylpropyl)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-4-(3,5-dimethylphenyl)-6,6-bis(oxidanylidene)-1-(3-phenylpropyl)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide
- 3-fluoranyl-N-[[7-[[3-(trifluoromethyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]methyl]benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide
- 1-cyclopentyl-N-(4-hydroxyphenyl)-N-methyl-3-phenyl-pyrazole-4-sulfonamide
- 4-(2-methoxyethyl)-1-[(3-methylphenyl)methyl]-1,4-diazepan-1-ium-5-one
- 4-(2-methoxyethyl)-1-[(3-methylphenyl)methyl]-1,4-diazepan-5-one
- 5-[3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyridin-1-ium-2-amine
- methyl 3-(3,4-dimethylphenyl)carbonyl-7-oxidanylidene-9-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
