2-bromanyl-N-cyclopentyl-5-(diethylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2CCCC2
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2CCCC2
InChI
InChI=1S/C16H23BrN2O3S/c1-3-19(4-2)23(21,22)13-9-10-15(17)14(11-13)16(20)18-12-7-5-6-8-12/h9-12H,3-8H2,1-2H3,(H,18,20)
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
- N-[(Z)-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- 6-methyl-3-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- 3-[(Z)-(2,5-dimethylphenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- 2-bromanyl-N-cyclopentyl-5-pyrrolidin-1-ylsulfonyl-benzamide
- dimethyl-[3-[[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]carbamothioylamino]propyl]azanium
- 2-[2-[3-(dimethylamino)propylcarbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]propanamide
- 3-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- N-cyclopentyl-5-(diethylsulfamoyl)-2-methyl-benzamide
- 1,5-dimethyl-4-[(Z)-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]pyrrole-2-carbonitrile
