N-[2-(diethylamino)-3-methyl-butyl]-3-(diethylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC)C(C)C
Isomeric SMILES
CCN(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC)C(C)C
InChI
InChI=1S/C20H35N3O3S/c1-7-22(8-2)19(16(5)6)15-21-20(24)17-12-11-13-18(14-17)27(25,26)23(9-3)10-4/h11-14,16,19H,7-10,15H2,1-6H3,(H,21,24)
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
- N-(1H-benzimidazol-2-yl)-4,6,7-trimethoxy-1H-indole-2-carboxamide
- N-[2-(diethylamino)-3-methyl-butyl]-2-(1H-indol-3-yl)ethanamide
- N-(1H-benzimidazol-2-yl)-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-[2-(diethylamino)-3-methyl-butyl]-5-fluoranyl-1-benzothiophene-2-carboxamide
- methyl (2S)-2-[(6-methoxy-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoate
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide
- N-[4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonylphenyl]cyclopropanecarboxamide
- tert-butyl 4-[[2-(diethylamino)-3-methyl-butyl]carbamoyl]piperidine-1-carboxylate
- 2,4-bis(chloranyl)-N-[4-methyl-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]benzamide
- N-[2-(diethylamino)-3-methyl-butyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
