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2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide
2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C21H25FN2O4S/c1-28-19-9-5-6-17(14-19)23-21(25)15-24(18-7-3-2-4-8-18)29(26,27)20-12-10-16(22)11-13-20/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,23,25)
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
- 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide
- N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide
- 4-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzenesulfonamide
- N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide
- 2-[(3-methylphenyl)-methylsulfonyl-amino]-N-(pyridin-2-ylmethyl)ethanamide
- N-(3-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
- 2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-pyridin-3-yl-ethanamide
- 6-methyl-3-[(R)-morpholin-4-yl-[1-[[(2S)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]-1H-quinolin-2-one
- 8-methyl-3-[(R)-(4-methylpiperazin-1-yl)-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-quinolin-2-one
- 3-[(R)-(4-ethylpiperazin-1-yl)-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-8-methyl-1H-quinolin-2-one
