2-cyclopentyl-N-[3-(dimethylsulfamoyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2CCCC2
Isomeric SMILES
CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2CCCC2
InChI
InChI=1S/C15H22N2O3S/c1-17(2)21(19,20)14-9-5-8-13(11-14)16-15(18)10-12-6-3-4-7-12/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3,(H,16,18)
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-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(furan-2-ylmethyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- 2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide
- N-[3-(dimethylsulfamoyl)phenyl]-2,6-bis(fluoranyl)benzamide
- 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyclopropyl-1-(furan-2-ylmethyl)thiourea
- N-[3-(dimethylsulfamoyl)phenyl]-2,4-dimethoxy-benzamide
- methyl 4-[[(3,5-dimethoxyphenyl)carbonylamino]carbamothioylamino]butanoate
- N-[3-(dimethylsulfamoyl)phenyl]-2,5-dimethyl-benzamide
- N-[3-(dimethylsulfamoyl)phenyl]-4-phenyl-benzamide
- methyl 4-[[(3-chlorophenyl)carbonylamino]carbamothioylamino]butanoate
- 3-cyclopentyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide
