3-[4-(cyclohexylsulfamoyl)phenyl]-N-(4-methoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
InChI
InChI=1S/C22H28N2O4S/c1-28-20-12-10-18(11-13-20)23-22(25)16-9-17-7-14-21(15-8-17)29(26,27)24-19-5-3-2-4-6-19/h7-8,10-15,19,24H,2-6,9,16H2,1H3,(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
- 1-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]carbonylamino]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea
- 2-[(4-phenylphenyl)carbonylamino]-N-propyl-benzamide
- 1-(2-cyanoethanoylamino)-3-[2-(trifluoromethyl)phenyl]thiourea
- 1-(3-methoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]urea
- 4-fluoranyl-N-(2-phenylsulfanylphenyl)benzenesulfonamide
- N-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)piperidine-1-carbothioamide
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pyrazol-3-yl]thiourea
- 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-(2-chlorophenyl)ethanamide
- N-[2-(4-methoxyphenyl)ethyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-(3-ethanoylphenyl)urea
