N-cyclohexyl-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H26N2O4S/c1-27-19-12-8-11-18(15-19)23(28(25,26)20-13-6-3-7-14-20)16-21(24)22-17-9-4-2-5-10-17/h3,6-8,11-15,17H,2,4-5,9-10,16H2,1H3,(H,22,24)
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-[(3-bromophenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide
- N-(2,5-dimethylphenyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide
- 2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-methylphenyl)ethanamide
- 2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide
- 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide
- 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-phenyl-ethanamide
- 2-[[2,3-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-(2,6-dimethylphenyl)ethanamide
- N-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide
- 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide
