2-[cyclohexyl(phenylsulfonyl)amino]-N-(2-ethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H28N2O3S/c1-2-18-11-9-10-16-21(18)23-22(25)17-24(19-12-5-3-6-13-19)28(26,27)20-14-7-4-8-15-20/h4,7-11,14-16,19H,2-3,5-6,12-13,17H2,1H3,(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-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-chloranyl-benzoic acid
- [2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methoxy]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate
- N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenyl)ethanamide
- N-(2-ethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-phenethyl-amino]-N-(furan-2-ylmethyl)ethanamide
- N-(2-bromanyl-4,5-dimethyl-phenyl)-2-(4-chloranylphenoxy)ethanamide
- (2,6-dimethoxy-4-morpholin-4-ylcarbothioyl-phenyl) 2-nitrobenzoate
- 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-nitrophenyl)ethanamide
- 2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide
- 2-(9H-fluoren-2-yl)isoindole-1,3-dione
