N-[3-(cyclopropylsulfamoyl)phenyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
Isomeric SMILES
C1CCC(C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
InChI
InChI=1S/C15H20N2O3S/c18-15(11-4-1-2-5-11)16-13-6-3-7-14(10-13)21(19,20)17-12-8-9-12/h3,6-7,10-12,17H,1-2,4-5,8-9H2,(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
- 2-(4-bromanylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide
- 2-(2-chloranylphenoxy)-N-(2,5-diethoxyphenyl)ethanamide
- (3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate
- 2-(2-chloranylphenoxy)-N-(4-methylsulfanylphenyl)ethanamide
- [(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate
- 2-(2-chloranylphenoxy)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitrophenoxy)ethanamide
- 2-(4-nitrophenoxy)-N-(2-propoxyphenyl)ethanamide
- N-(2,5-diethoxyphenyl)-2-(4-nitrophenoxy)ethanamide
- N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(4-nitrophenoxy)ethanamide
