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1-cyclopentyl-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea
1-cyclopentyl-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)NC4CCCC4
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)NC4CCCC4
InChI
InChI=1S/C21H25N3O3S/c1-15-6-9-19(10-7-15)28(26,27)24-13-12-16-14-18(8-11-20(16)24)23-21(25)22-17-4-2-3-5-17/h6-11,14,17H,2-5,12-13H2,1H3,(H2,22,23,25)
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(3-methoxyphenyl)methyl]-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea
- 1-[(4-fluorophenyl)methyl]-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea
- 2-[2-ethyl-5,7-bis(oxidanylidene)-6-(phenylmethyl)pyrazolo[4,3-d]pyrimidin-4-yl]-N-(2,4,6-trimethylphenyl)ethanamide
- 2-[2-ethyl-5,7-bis(oxidanylidene)-6-(phenylmethyl)pyrazolo[4,3-d]pyrimidin-4-yl]-N-(2-fluorophenyl)ethanamide
- N-(4-ethanoylphenyl)-2-[2-ethyl-5,7-bis(oxidanylidene)-6-(phenylmethyl)pyrazolo[4,3-d]pyrimidin-4-yl]ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-ethyl-5,7-bis(oxidanylidene)-6-(phenylmethyl)pyrazolo[4,3-d]pyrimidin-4-yl]ethanamide
- methyl 2-[2-[2-ethyl-5,7-bis(oxidanylidene)-6-(phenylmethyl)pyrazolo[4,3-d]pyrimidin-4-yl]ethanoylamino]benzoate
- N-(2,4-dimethylphenyl)-2-[2-ethyl-5,7-bis(oxidanylidene)-6-(phenylmethyl)pyrazolo[4,3-d]pyrimidin-4-yl]ethanamide
- 2-[2-ethyl-5,7-bis(oxidanylidene)-6-(phenylmethyl)pyrazolo[4,3-d]pyrimidin-4-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide
- 2-[2-ethyl-5,7-bis(oxidanylidene)-6-(phenylmethyl)pyrazolo[4,3-d]pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]ethanamide
