1-cyclopentyl-3-phenyl-N-(3-phenylpropyl)pyrazole-4-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NCCCC4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NCCCC4=CC=CC=C4
InChI
InChI=1S/C23H27N3O2S/c27-29(28,24-17-9-12-19-10-3-1-4-11-19)22-18-26(21-15-7-8-16-21)25-23(22)20-13-5-2-6-14-20/h1-6,10-11,13-14,18,21,24H,7-9,12,15-17H2
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
- 5-(isoquinolin-5-yloxymethyl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2-oxazole-3-carboxamide
- 1-cyclopentyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-phenyl-pyrazole-4-sulfonamide
- (4aS,7aR)-4-(3,5-dimethylphenyl)-1-[2-(4-fluorophenyl)ethyl]-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-4-(3,5-dimethylphenyl)-1-[2-(4-fluorophenyl)ethyl]-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(1-methylpyrazol-4-yl)methyl]-propan-2-yl-azanium
- N-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]propan-2-amine
- 2-[(2S)-1-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-[(2-fluorophenyl)methyl]azanium
- (5S)-1-[(3,4-dimethoxyphenyl)methyl]-5-[2-[(2-fluorophenyl)methylamino]ethyl]pyrrolidin-2-one
- (4aS,7aR)-4-(3,5-dimethylphenyl)-1-[2-(2-methoxyphenyl)ethyl]-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-4-(3,5-dimethylphenyl)-1-[2-(2-methoxyphenyl)ethyl]-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
