N-(3-methylsulfonylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC(=CC=C1)S(=O)(=O)C
Isomeric SMILES
CCC(=O)NC1=CC(=CC=C1)S(=O)(=O)C
InChI
InChI=1S/C10H13NO3S/c1-3-10(12)11-8-5-4-6-9(7-8)15(2,13)14/h4-7H,3H2,1-2H3,(H,11,12)
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
- N-(3-methylsulfonylphenyl)cyclohexanecarboxamide
- 2,3-dimethyl-N-(3-methylsulfonylphenyl)benzamide
- 2,3,4-trimethoxy-N-(3-methylsulfonylphenyl)benzamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylsulfonylphenyl)ethanamide
- 2-(3,4-dimethoxyphenyl)-N-(3-methylsulfonylphenyl)quinoline-4-carboxamide
- 3-acetamido-N-(3-methylsulfonylphenyl)benzamide
- 4-(4-bromophenyl)-N-(3-methylsulfonylphenyl)-4-oxidanylidene-butanamide
- 3-(2-ethoxyphenoxy)-N-(3-methylsulfonylphenyl)propanamide
- 4-(4-tert-butylphenoxy)-N-(3-methylsulfonylphenyl)butanamide
- 2-(4-tert-butylphenoxy)-N-(3-methylsulfonylphenyl)ethanamide
