Product OPENEYE NAME: 2-[ethyl-(2-fluorophenyl)sulfonyl-amino]-N-methyl-acetamide
CAS Name: 2-[ethyl-(2-fluorophenyl)sulfonylamino]-N-methylacetamide
IUPAC NAME: 2-[ethyl-(2-fluorophenyl)sulfonylamino]-N-methylacetamide
SYSTEMATIC NAME: 2-[ethyl-(2-fluorophenyl)sulfonyl-amino]-N-methyl-ethanamide
MOLECULAR FORMULA: C11H15FN2O3S
MOLECULAR WEIGHT: 274.311803
SMILES: CCN(CC(=O)NC)S(=O)(=O)C1=CC=CC=C1F
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Product OPENEYE NAME: 2-[ethyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]-N-methyl-acetamide
CAS Name: 2-[ethyl-[2-(trifluoromethyl)phenyl]sulfonylamino]-N-methylacetamide
IUPAC NAME: 2-[ethyl-[2-(trifluoromethyl)phenyl]sulfonylamino]-N-methylacetamide
SYSTEMATIC NAME: 2-[ethyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]-N-methyl-ethanamide
MOLECULAR FORMULA: C12H15F3N2O3S
MOLECULAR WEIGHT: 324.31931
SMILES: CCN(CC(=O)NC)S(=O)(=O)C1=CC=CC=C1C(F)(F)F
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Product OPENEYE NAME: ethyl 6-[4-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]piperazin-1-yl]pyridine-3-carboxylate
CAS Name: 6-[4-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-1-piperazinyl]-3-pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[4-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]piperazin-1-yl]pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 6-[4-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]piperazin-1-yl]pyridine-3-carboxylate
MOLECULAR FORMULA: C21H22N4O3S2
MOLECULAR WEIGHT: 442.55438
SMILES: CCOC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CSC3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-ethyl-amino]-N-methyl-acetamide
CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl-ethylamino]-N-methylacetamide
IUPAC NAME: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-ethylamino]-N-methylacetamide
SYSTEMATIC NAME: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-ethyl-amino]-N-methyl-ethanamide
MOLECULAR FORMULA: C10H17N3O4S
MOLECULAR WEIGHT: 275.32468
SMILES: CCN(CC(=O)NC)S(=O)(=O)C1=C(ON=C1C)C
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Product OPENEYE NAME: 2-[ethyl(indan-5-ylsulfonyl)amino]-N-methyl-acetamide
CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]-N-methylacetamide
IUPAC NAME: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]-N-methylacetamide
SYSTEMATIC NAME: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]-N-methyl-ethanamide
MOLECULAR FORMULA: C14H20N2O3S
MOLECULAR WEIGHT: 296.3852
SMILES: CCN(CC(=O)NC)S(=O)(=O)C1=CC2=C(CCC2)C=C1
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Product OPENEYE NAME: 2-[(4-cyclohexylphenyl)sulfonyl-ethyl-amino]-N-methyl-acetamide
CAS Name: 2-[(4-cyclohexylphenyl)sulfonyl-ethylamino]-N-methylacetamide
IUPAC NAME: 2-[(4-cyclohexylphenyl)sulfonyl-ethylamino]-N-methylacetamide
SYSTEMATIC NAME: 2-[(4-cyclohexylphenyl)sulfonyl-ethyl-amino]-N-methyl-ethanamide
MOLECULAR FORMULA: C17H26N2O3S
MOLECULAR WEIGHT: 338.46494
SMILES: CCN(CC(=O)NC)S(=O)(=O)C1=CC=C(C=C1)C2CCCCC2
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Product OPENEYE NAME: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]-N-methyl-acetamide
CAS Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]-N-methylacetamide
IUPAC NAME: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]-N-methylacetamide
SYSTEMATIC NAME: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]-N-methyl-ethanamide
MOLECULAR FORMULA: C14H20N2O5S
MOLECULAR WEIGHT: 328.384
SMILES: CCN(CC(=O)NC)S(=O)(=O)C1=CC2=C(C=C1)OCCCO2
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Product OPENEYE NAME: 2-[ethyl-[4-(trifluoromethoxy)phenyl]sulfonyl-amino]-N-methyl-acetamide
CAS Name: 2-[ethyl-[4-(trifluoromethoxy)phenyl]sulfonylamino]-N-methylacetamide
IUPAC NAME: 2-[ethyl-[4-(trifluoromethoxy)phenyl]sulfonylamino]-N-methylacetamide
SYSTEMATIC NAME: 2-[ethyl-[4-(trifluoromethyloxy)phenyl]sulfonyl-amino]-N-methyl-ethanamide
MOLECULAR FORMULA: C12H15F3N2O4S
MOLECULAR WEIGHT: 340.31871
SMILES: CCN(CC(=O)NC)S(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F
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Product OPENEYE NAME: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(ethyl)amino]-N-methyl-acetamide
CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(ethyl)amino]-N-methylacetamide
IUPAC NAME: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(ethyl)amino]-N-methylacetamide
SYSTEMATIC NAME: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(ethyl)amino]-N-methyl-ethanamide
MOLECULAR FORMULA: C11H14N4O3S2
MOLECULAR WEIGHT: 314.38386
SMILES: CCN(CC(=O)NC)S(=O)(=O)C1=CC=CC2=NSN=C21
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Product OPENEYE NAME: 2-[azepan-1-ylsulfonyl(ethyl)amino]-N-methyl-acetamide
CAS Name: 2-[1-azepanylsulfonyl(ethyl)amino]-N-methylacetamide
IUPAC NAME: 2-[azepan-1-ylsulfonyl(ethyl)amino]-N-methylacetamide
SYSTEMATIC NAME: 2-[azepan-1-ylsulfonyl(ethyl)amino]-N-methyl-ethanamide
MOLECULAR FORMULA: C11H23N3O3S
MOLECULAR WEIGHT: 277.38362
SMILES: CCN(CC(=O)NC)S(=O)(=O)N1CCCCCC1
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Product OPENEYE NAME: 2-[(3,5-difluorophenyl)sulfonyl-ethyl-amino]-N-methyl-acetamide
CAS Name: 2-[(3,5-difluorophenyl)sulfonyl-ethylamino]-N-methylacetamide
IUPAC NAME: 2-[(3,5-difluorophenyl)sulfonyl-ethylamino]-N-methylacetamide
SYSTEMATIC NAME: 2-[[3,5-bis(fluoranyl)phenyl]sulfonyl-ethyl-amino]-N-methyl-ethanamide
MOLECULAR FORMULA: C11H14F2N2O3S
MOLECULAR WEIGHT: 292.302266
SMILES: CCN(CC(=O)NC)S(=O)(=O)C1=CC(=CC(=C1)F)F
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Product OPENEYE NAME: 4-[ethyl-[2-(methylamino)-2-oxo-ethyl]sulfamoyl]-N-methyl-benzamide
CAS Name: 4-[ethyl-[2-(methylamino)-2-oxoethyl]sulfamoyl]-N-methylbenzamide
IUPAC NAME: 4-[ethyl-[2-(methylamino)-2-oxoethyl]sulfamoyl]-N-methylbenzamide
SYSTEMATIC NAME: 4-[ethyl-[2-(methylamino)-2-oxidanylidene-ethyl]sulfamoyl]-N-methyl-benzamide
MOLECULAR FORMULA: C13H19N3O4S
MOLECULAR WEIGHT: 313.37266
SMILES: CCN(CC(=O)NC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC
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Product OPENEYE NAME: methyl 4-[ethyl-[2-(methylamino)-2-oxo-ethyl]sulfamoyl]benzoate
CAS Name: 4-[ethyl-[2-(methylamino)-2-oxoethyl]sulfamoyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[ethyl-[2-(methylamino)-2-oxoethyl]sulfamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[ethyl-[2-(methylamino)-2-oxidanylidene-ethyl]sulfamoyl]benzoate
MOLECULAR FORMULA: C13H18N2O5S
MOLECULAR WEIGHT: 314.35742
SMILES: CCN(CC(=O)NC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC
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Product OPENEYE NAME: [cyclohexyl(methyl)sulfamoyl]-ethyl-[2-(methylamino)-2-oxo-ethyl]ammonium
CAS Name: [cyclohexyl(methyl)sulfamoyl]-ethyl-[2-(methylamino)-2-oxoethyl]ammonium
IUPAC NAME: [cyclohexyl(methyl)sulfamoyl]-ethyl-[2-(methylamino)-2-oxoethyl]azanium
SYSTEMATIC NAME: [cyclohexyl(methyl)sulfamoyl]-ethyl-[2-(methylamino)-2-oxidanylidene-ethyl]azanium
MOLECULAR FORMULA: C12H26N3O3S+
MOLECULAR WEIGHT: 292.41814
SMILES: CC[NH+](CC(=O)NC)S(=O)(=O)N(C)C1CCCCC1
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Product OPENEYE NAME: 2-[[cyclohexyl(methyl)sulfamoyl]-ethyl-amino]-N-methyl-acetamide
CAS Name: 2-[[cyclohexyl(methyl)sulfamoyl]-ethylamino]-N-methylacetamide
IUPAC NAME: 2-[[cyclohexyl(methyl)sulfamoyl]-ethylamino]-N-methylacetamide
SYSTEMATIC NAME: 2-[[cyclohexyl(methyl)sulfamoyl]-ethyl-amino]-N-methyl-ethanamide
MOLECULAR FORMULA: C12H25N3O3S
MOLECULAR WEIGHT: 291.4102
SMILES: CCN(CC(=O)NC)S(=O)(=O)N(C)C1CCCCC1
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Product OPENEYE NAME: ethyl 6-[4-[(2R)-2-(4-methylphenoxy)propanoyl]piperazin-1-yl]pyridine-3-carboxylate
CAS Name: 6-[4-[(2R)-2-(4-methylphenoxy)-1-oxopropyl]-1-piperazinyl]-3-pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[4-[(2R)-2-(4-methylphenoxy)propanoyl]piperazin-1-yl]pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 6-[4-[(2R)-2-(4-methylphenoxy)propanoyl]piperazin-1-yl]pyridine-3-carboxylate
MOLECULAR FORMULA: C22H27N3O4
MOLECULAR WEIGHT: 397.46748
SMILES: CCOC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)[C@@H](C)OC3=CC=C(C=C3)C
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Product OPENEYE NAME: ethyl 6-[4-[(2S)-2-(4-methylphenoxy)propanoyl]piperazin-1-yl]pyridine-3-carboxylate
CAS Name: 6-[4-[(2S)-2-(4-methylphenoxy)-1-oxopropyl]-1-piperazinyl]-3-pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[4-[(2S)-2-(4-methylphenoxy)propanoyl]piperazin-1-yl]pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 6-[4-[(2S)-2-(4-methylphenoxy)propanoyl]piperazin-1-yl]pyridine-3-carboxylate
MOLECULAR FORMULA: C22H27N3O4
MOLECULAR WEIGHT: 397.46748
SMILES: CCOC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)[C@H](C)OC3=CC=C(C=C3)C
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