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1-(3,4-dimethylphenyl)sulfonyl-N-(3-methoxypropyl)cyclopentane-1-carboxamide
1-(3,4-dimethylphenyl)sulfonyl-N-(3-methoxypropyl)cyclopentane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCCOC)C
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCCOC)C
InChI
InChI=1S/C18H27NO4S/c1-14-7-8-16(13-15(14)2)24(21,22)18(9-4-5-10-18)17(20)19-11-6-12-23-3/h7-8,13H,4-6,9-12H2,1-3H3,(H,19,20)
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-cyclopentyl-2-(3-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)ethanamide
- 4-butoxy-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methoxy-benzamide
- N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide
- 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide
- N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-ethoxyphenoxy)ethanamide
- N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 2-(2-chlorophenyl)-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide
- N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide
- 1-(3,4-dimethylphenyl)sulfonyl-N-(3-ethoxypropyl)cyclopentane-1-carboxamide
