(4-methylphenyl) 3-(azepan-1-ylsulfonyl)-4-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3
Isomeric SMILES
CC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3
InChI
InChI=1S/C21H25NO5S/c1-16-7-10-18(11-8-16)27-21(23)17-9-12-19(26-2)20(15-17)28(24,25)22-13-5-3-4-6-14-22/h7-12,15H,3-6,13-14H2,1-2H3
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-(2-chlorophenyl)-2-[[3-(2-methoxyphenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]ethanamide
- (4-ethoxy-3-methoxy-phenyl)methyl-[[3-(2-fluorophenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-methyl-azanium
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[[5-(4-methylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]azanium
- 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(2-fluorophenyl)-4-(4-methylphenyl)-1,2,4-triazole-3-thione
- N-(2-chlorophenyl)-2-[methyl-[[5-(4-methylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]amino]ethanamide
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium
- N-(2-chlorophenyl)-2-[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]ethanamide
- [3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium
- (4-chlorophenyl)methyl-[[5-(3,4-dimethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium
- 3-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole-2-thione
