N-(4-cyclopentylsulfonylphenyl)-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3
InChI
InChI=1S/C24H31NO6S/c1-4-29-21-15-17(16-22(30-5-2)23(21)31-6-3)24(26)25-18-11-13-20(14-12-18)32(27,28)19-9-7-8-10-19/h11-16,19H,4-10H2,1-3H3,(H,25,26)
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-chloranyl-4-propan-2-yloxy-phenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide
- N-[3-[(4-cyclopentylsulfonylphenyl)amino]-3-oxidanylidene-propyl]-2,4-bis(fluoranyl)benzamide
- N-(4-cyclopentylsulfonylphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide
- 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-cyclopentylsulfonylphenyl)ethanamide
- N-(4-cyclopentylsulfonylphenyl)-2,4-dimethyl-benzamide
- (E)-N-(4-cyclopentylsulfonylphenyl)-3-(3-fluorophenyl)prop-2-enamide
- 2-(3-bromanylphenoxy)-N-(4-cyclopentylsulfonylphenyl)ethanamide
- N-(4-cyclopentylsulfonylphenyl)quinoline-2-carboxamide
- N-(4-cyclopentylsulfonylphenyl)-2-thiophen-2-yl-ethanamide
- N-(4-cyclopentylsulfonylphenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide
