2-(2-butan-2-ylphenoxy)-N-(4-cyclopentylsulfonylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3
Isomeric SMILES
CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3
InChI
InChI=1S/C23H29NO4S/c1-3-17(2)21-10-6-7-11-22(21)28-16-23(25)24-18-12-14-20(15-13-18)29(26,27)19-8-4-5-9-19/h6-7,10-15,17,19H,3-5,8-9,16H2,1-2H3,(H,24,25)
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
- N-(4-cyclopentylsulfonylphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide
- N-(4-cyclopentylsulfonylphenyl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide
- 3-(4-chlorophenyl)-N-(4-cyclopentylsulfonylphenyl)propanamide
- N-(4-cyclopentylsulfonylphenyl)-3-(4-ethylphenyl)propanamide
- N-(4-cyclopentylsulfonylphenyl)-3-(furan-2-yl)propanamide
- N-(4-cyclopentylsulfonylphenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
- N-(4-cyclopentylsulfonylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
- N-(4-cyclopentylsulfonylphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-(4-cyclopentylsulfonylphenyl)-2-phenylsulfanyl-pyridine-3-carboxamide
- 3-(2-chlorophenyl)-N-(4-cyclopentylsulfonylphenyl)propanamide
