3-[4-(cyclohexylsulfamoyl)phenyl]-N-(1-phenylethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
InChI
InChI=1S/C23H30N2O3S/c1-18(20-8-4-2-5-9-20)24-23(26)17-14-19-12-15-22(16-13-19)29(27,28)25-21-10-6-3-7-11-21/h2,4-5,8-9,12-13,15-16,18,21,25H,3,6-7,10-11,14,17H2,1H3,(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-ethyl-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-1,3-benzodioxole-5-carboxamide
- N-[2-[2-[[5-[(3-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-methyl-benzamide
- 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-(2-methylsulfanylphenyl)ethanamide
- 1-heptyl-3-(3-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine
- 9-(4-hexoxyphenyl)-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- methyl 2-[4-[[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
- N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-fluoranyl-benzamide
- N-(4-bromophenyl)-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide
- methyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate
- N-(2-methylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-amine
