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2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(3-fluorophenyl)ethanamide
2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(3-fluorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F
InChI
InChI=1S/C21H24FN3O3S/c22-18-5-2-6-19(14-18)23-21(26)15-24-9-11-25(12-10-24)29(27,28)20-8-7-16-3-1-4-17(16)13-20/h2,5-8,13-14H,1,3-4,9-12,15H2,(H,23,26)
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]ethanamide
- 2-(2-chloranyl-5-methyl-phenoxy)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]ethanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]ethanamide
- N-[(2S)-butan-2-yl]-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium-1-yl]ethanamide
- N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide
- N-butyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium-1-yl]ethanamide
- N-butyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanamide
