3-[4-(phenethylsulfamoyl)phenyl]-N-(pyridin-2-ylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CC=N3
InChI
InChI=1S/C23H25N3O3S/c27-23(25-18-21-8-4-5-16-24-21)14-11-20-9-12-22(13-10-20)30(28,29)26-17-15-19-6-2-1-3-7-19/h1-10,12-13,16,26H,11,14-15,17-18H2,(H,25,27)
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
- methyl 5-(diethylcarbamoyl)-4-methyl-2-[(2-phenoxyphenyl)carbamothioylamino]thiophene-3-carboxylate
- 4-methyl-3-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- methyl 2-[2-chloranyl-4-[(3-methylsulfanylphenyl)sulfamoyl]phenoxy]ethanoate
- ethyl 4-[(cyclohexylcarbamothioylamino)carbamothioylamino]benzoate
- 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-4-(4-chlorophenyl)sulfonyl-piperazine-1-carboxamide
- (4-bromanyl-2,6-dimethyl-phenyl) 3-nitrobenzoate
- 4-chloranyl-2,3-bis(fluoranyl)-N-[3-(trifluoromethyl)phenyl]benzamide
- N-(2-methyl-6-propan-2-yl-phenyl)-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide
- 1-(3-methoxyphenyl)-3-pyridin-3-yl-urea
