N-cycloheptyl-4-(2-phenylethenylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3
InChI
InChI=1S/C22H26N2O3S/c25-22(23-20-10-6-1-2-7-11-20)19-12-14-21(15-13-19)24-28(26,27)17-16-18-8-4-3-5-9-18/h3-5,8-9,12-17,20,24H,1-2,6-7,10-11H2,(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
- 2-[3-(hydroxyiminomethyl)indol-1-yl]ethanenitrile
- [2-(1-adamantylamino)-2-oxidanylidene-ethyl] 3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxylate
- N-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-ethoxy-phenyl]methyl]-4-methoxy-aniline
- methyl 2-[[3-methylbutyl(2-phenoxyethanoyl)amino]methyl]-1,3-oxazole-4-carboxylate
- 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-N,N'-diphenethyl-propanediamide
- N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-N-propyl-benzamide
- 3,4-bis(chloranyl)-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)benzamide
- N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-ethanamide
- N-(3-methoxypropyl)-2-[[3-methoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide
- 2-[[(3-chloranyl-2,2-dimethyl-propanoyl)-propan-2-yl-amino]methyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide
