4-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
InChI
InChI=1S/C23H24N2O4S/c1-18-9-13-21(14-10-18)29-17-5-8-23(26)24-19-11-15-22(16-12-19)30(27,28)25-20-6-3-2-4-7-20/h2-4,6-7,9-16,25H,5,8,17H2,1H3,(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
- methyl 2-chloranyl-5-[4-[(4-fluorophenyl)-methylsulfonyl-amino]butanoylamino]benzoate
- 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-propan-2-yl-butanamide
- 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide
- 4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-(pyridin-4-ylmethyl)butanamide
- 2-[[4-[ethylsulfonyl(methyl)amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide
- N-(4-bromanyl-3-methyl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]ethanamide
- N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethyl]-4-(4-methylphenoxy)butanamide
- 2-[4-(4-methoxyphenoxy)butanoylamino]-N-propyl-benzamide
- N-(2-tert-butylsulfanylethyl)-4-(4-chloranylphenoxy)butanamide
- N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide
