N-ethanoyl-2-[ethyl-[(3-ethylphenyl)methylsulfonyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)CS(=O)(=O)N(CC)CC(=O)NC(=O)C
Isomeric SMILES
CCC1=CC(=CC=C1)CS(=O)(=O)N(CC)CC(=O)NC(=O)C
InChI
InChI=1S/C15H22N2O4S/c1-4-13-7-6-8-14(9-13)11-22(20,21)17(5-2)10-15(19)16-12(3)18/h6-9H,4-5,10-11H2,1-3H3,(H,16,18,19)
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
- [(3aR,4S,5R,6R,6aR)-4-(dimethoxymethyl)-2-oxidanylidene-6-phenylmethoxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
- 2-[(3-tert-butylphenyl)methylsulfonyl-prop-2-ynyl-amino]-N-ethanoyl-ethanamide
- 2-[(3-butylphenyl)methylsulfonyl-(3-iodanylprop-2-ynyl)amino]-N-ethanoyl-ethanamide
- 2-[but-3-enyl-[(3-ethoxyphenyl)methylsulfonyl]amino]-N-ethanoyl-ethanamide
- [(1R,2S,3R,4R,5R)-2-(dimethoxymethyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanyl-5-phenylmethoxy-cyclopentyl] benzoate
- (3aR,4S,5R,6S,6aR)-4-(dimethoxymethyl)-5,6-bis(phenylmethoxy)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 2-[(3S,4S)-3-bromanyl-4-chloranyl-4-methyl-cyclohexyl]-6-methyl-hept-6-ene-2,5-diol
- 1,2,3,4,5,7,8,9-octahydropyrido[1,2-d][1,4]diazepine
- 2-(2-iodanylethyl)-2,5,5-trimethyl-1,3-dioxane
- [(3S,4R,4aR,5S,7R,8S,8aR)-8-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-3,5-diacetyloxy-7,8-dimethyl-spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl ethanoate
