N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H21ClN2O4S/c23-17-8-10-19(11-9-17)25-30(27,28)21-14-12-18(13-15-21)24-22(26)7-4-16-29-20-5-2-1-3-6-20/h1-3,5-6,8-15,25H,4,7,16H2,(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
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-propyl-propanamide
- N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-4-[(4-fluorophenyl)-methylsulfonyl-amino]butanamide
- 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(2,5-dimethoxyphenyl)butanamide
- 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(2-methylsulfanylphenyl)ethanamide
- N-[2,3-bis(chloranyl)phenyl]-4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]butanamide
- 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-cycloheptyl-butanamide
- 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(3-methylsulfanylphenyl)ethanamide
- N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)ethanamide
- 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-prop-2-enyl-ethanamide
- N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)butanamide
