3,4-dimethoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide
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Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC
InChI
InChI=1S/C20H24N2O5S/c1-26-18-10-9-15(13-19(18)27-2)20(23)21-16-7-6-8-17(14-16)28(24,25)22-11-4-3-5-12-22/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,21,23)
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-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-nitrophenyl)ethanoate
- N-(3,4-dimethoxyphenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
- (1S)-N-cyclohexyl-1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
- 4-methoxy-3-nitro-N-(2-oxidanylidenechromen-6-yl)benzamide
- N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide
- 3-[(S)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-7,8-dimethyl-1H-quinolin-2-one
- 3-[(S)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-7,8-dimethyl-1H-quinolin-2-one
- ethyl (2R)-2-(2-chloranyl-5-methyl-phenoxy)butanoate
- (2S)-N-cyclohexyl-2-methyl-butanamide
- N,N-bis[(2S)-butan-2-yl]-2,2-diphenyl-ethanamide

