N-[cyclohexyl(phenyl)methyl]-4-methylsulfonyl-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)C(=O)NC(C2CCCCC2)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CS(=O)(=O)C1=C(C=C(C=C1)C(=O)NC(C2CCCCC2)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H24N2O5S/c1-29(27,28)19-13-12-17(14-18(19)23(25)26)21(24)22-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2,4-5,8-9,12-14,16,20H,3,6-7,10-11H2,1H3,(H,22,24)
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-(3,3-dimethyl-1-phenyl-butyl)-3-(4-nitroimidazol-1-yl)propanamide
- N-(3,3-dimethyl-1-phenyl-butyl)-1-methylsulfonyl-piperidine-3-carboxamide
- N-(3,3-dimethyl-1-phenyl-butyl)-4-(2-oxidanylideneimidazolidin-1-yl)benzamide
- 4-(2-acetamidoethyl)-N-(3,3-dimethyl-1-phenyl-butyl)benzamide
- N-[cyclopentyl(thiophen-2-yl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
- N-[cyclopentyl(thiophen-2-yl)methyl]-6-(dimethylamino)pyridine-3-carboxamide
- N-[cyclopentyl(thiophen-2-yl)methyl]-1-(furan-3-ylcarbonyl)piperidine-4-carboxamide
- N-[cyclopentyl(thiophen-2-yl)methyl]-2-(4-nitropyrazol-1-yl)ethanamide
- N-[cyclopentyl(thiophen-2-yl)methyl]-3-(4-nitroimidazol-1-yl)propanamide
- N-[cyclopentyl(thiophen-2-yl)methyl]-3-methyl-but-2-enamide
