4-bromanyl-N-cyclopentyl-3-(dimethylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCC2)Br
Isomeric SMILES
CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCC2)Br
InChI
InChI=1S/C14H19BrN2O3S/c1-17(2)21(19,20)13-9-10(7-8-12(13)15)14(18)16-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(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
- 2-(furan-2-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]quinoline-4-carboxamide
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]propanamide
- 3-(tert-butylsulfamoyl)-N-cyclopentyl-benzamide
- N-(3-fluorophenyl)-2-[4-(2-morpholin-4-ium-4-ylethylcarbamothioyl)piperazin-1-ium-1-yl]ethanamide
- N-(3-fluorophenyl)-2-[4-(2-morpholin-4-ylethylcarbamothioyl)piperazin-1-yl]ethanamide
- 2-(furan-2-yl)-N-[(Z)-pyridin-2-ylmethylideneamino]quinoline-4-carboxamide
- 2-(furan-2-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]quinoline-4-carboxamide
- N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- N-cyclopentyl-5-(dimethylsulfamoyl)-2-fluoranyl-benzamide
- 2-(furan-2-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]quinoline-4-carboxamide
