3-cyclopentyl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3CCCC3
InChI
InChI=1S/C21H26N2O4S/c1-27-19-12-10-17(11-13-19)23-28(25,26)20-8-4-7-18(15-20)22-21(24)14-9-16-5-2-3-6-16/h4,7-8,10-13,15-16,23H,2-3,5-6,9,14H2,1H3,(H,22,24)
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-(2-methyl-1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
- (2E,4E)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]hexa-2,4-dienamide
- N-[(4-fluorophenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide
- 2-[[2-[(2-carboxylatophenyl)amino]-6-methyl-5-nitro-pyrimidin-4-yl]amino]benzoate
- N,N-dimethyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide
- butyl 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzoate
- (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N,N-dimethyl-prop-2-enamide
- dimethyl 5-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate
- N,N-dimethyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
- 4-[(2,3-dimethylphenyl)sulfamoyl]-N,N-dimethyl-benzamide
