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N-cyclopentyl-1-(2-ethoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide
N-cyclopentyl-1-(2-ethoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4
InChI
InChI=1S/C22H26N2O4S/c1-2-28-21-10-6-5-9-19(21)22(25)24-14-13-16-15-18(11-12-20(16)24)29(26,27)23-17-7-3-4-8-17/h5-6,9-12,15,17,23H,2-4,7-8,13-14H2,1H3
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
- N-(4-ethoxyphenyl)-2-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylsulfanyl]ethanamide
- N-cyclopentyl-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroindole-5-sulfonamide
- N-(3,5-dimethoxyphenyl)-2-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylsulfanyl]ethanamide
- N-cyclopentyl-1-(2,6-dimethoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide
- N-(3,4-dimethoxyphenyl)-2-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylsulfanyl]ethanamide
- N-cyclopentyl-1-(2,3-dimethoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide
- N-(2,5-dimethoxyphenyl)-2-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylsulfanyl]ethanamide
- N-cyclopentyl-1-(2-methyl-3-nitro-phenyl)carbonyl-2,3-dihydroindole-5-sulfonamide
- N-(3-bromophenyl)-2-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylsulfanyl]ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide
