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4-methoxy-3-nitro-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide
4-methoxy-3-nitro-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)[N+](=O)[O-]
InChI
InChI=1S/C20H23N3O6S/c1-29-18-10-9-15(13-17(18)23(25)26)20(24)21-14-16-7-3-4-8-19(16)30(27,28)22-11-5-2-6-12-22/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,21,24)
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
- [2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-propyl-azanium
- N-(2,5-diethoxyphenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]ethanamide
- N-[3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]-3-(2-phenylethanoylamino)propanamide
- (3S)-4-fluoranyl-3-methyl-7-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-2,3-dihydroinden-1-one
- N-[(1S)-1-(2-bromophenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide
- N-[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]-3-(2-phenylethanoylamino)propanamide
- [(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-dimethyl-azanium
- (1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-N,N-dimethyl-N'-thieno[3,2-d]pyrimidin-4-yl-ethane-1,2-diamine
- N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide
- 2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-ium-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
