N-[3-(azepan-1-ylsulfonyl)phenyl]-2,3,4-trimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)OC)OC
InChI
InChI=1S/C22H28N2O6S/c1-28-19-12-11-18(20(29-2)21(19)30-3)22(25)23-16-9-8-10-17(15-16)31(26,27)24-13-6-4-5-7-14-24/h8-12,15H,4-7,13-14H2,1-3H3,(H,23,25)
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-(4,5-dihydro-1,3-thiazol-2-yl)-5-(4-phenylphenyl)thiophene-2-carboxamide
- N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide
- 2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
- N-(2-phenoxyphenyl)-3H-benzimidazole-5-carboxamide
- N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- N-[3,5-bis(fluoranyl)phenyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide
- 4-chloranyl-5-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-phenyl-pyridazin-3-one
- 4-(3-bromanyl-4-methoxy-phenyl)-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine
- 4-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-N-methyl-benzamide
- 2-[2-(3-chloranylphenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide
