1-cyclopentylcarbonyl-3-(4-methylphenyl)sulfonyl-imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C3CCCC3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C3CCCC3
InChI
InChI=1S/C16H18N2O4S/c1-12-6-8-14(9-7-12)23(21,22)18-11-10-17(16(18)20)15(19)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3
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-acetamidophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 1-cyclohexylcarbonyl-3-(4-methylphenyl)sulfonyl-imidazol-2-one
- N-(4-methoxy-2-nitro-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 1-(4-butylcyclohexyl)carbonyl-3-(4-methylphenyl)sulfonyl-imidazol-2-one
- N-(2-bromophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 1-(2-cyclopentylethanoyl)-3-(4-methylphenyl)sulfonyl-imidazol-2-one
- N-(4-chloranyl-2-nitro-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 1-(3-cyclopentylpropanoyl)-3-(4-methylphenyl)sulfonyl-imidazol-2-one
- 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-nitrophenyl)ethanamide
- 1-(3-cyclohexylpropanoyl)-3-(4-methylphenyl)sulfonyl-imidazol-2-one
