N-[4-(azepan-1-ylsulfonyl)phenyl]-4-methoxy-3-prop-2-enyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)CC=C
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)CC=C
InChI
InChI=1S/C23H28N2O4S/c1-3-8-18-17-19(9-14-22(18)29-2)23(26)24-20-10-12-21(13-11-20)30(27,28)25-15-6-4-5-7-16-25/h3,9-14,17H,1,4-8,15-16H2,2H3,(H,24,26)
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-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]-N-(4-fluorophenyl)methanesulfonamide
- [4-(2,3-dimethylphenyl)piperazin-1-yl]-(4-piperidin-1-ylphenyl)methanone
- N-(4-bromophenyl)-4-methoxy-3-prop-2-enyl-benzamide
- methyl 4-[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanoylamino]benzoate
- 2-[4-(4-chloranylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide
- N-(3,4-dichlorophenyl)-4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]butanamide
- methyl 2-[(4-methoxy-3-prop-2-enyl-phenyl)carbonylamino]benzoate
- 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-N,N-diethyl-benzamide
- 4-[2-(4-methoxyphenoxy)propanoyl]piperazine-1-carbaldehyde
- 4-(4-methylphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]butanamide
