Product OPENEYE NAME: ethyl 4-[[(2,4-dichlorophenyl)methyl-(2,5-dimethylphenyl)sulfonyl-amino]methyl]benzoate
CAS Name: 4-[[(2,4-dichlorophenyl)methyl-(2,5-dimethylphenyl)sulfonylamino]methyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[(2,4-dichlorophenyl)methyl-(2,5-dimethylphenyl)sulfonylamino]methyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[(2,4-dichlorophenyl)methyl-(2,5-dimethylphenyl)sulfonyl-amino]methyl]benzoate
MOLECULAR FORMULA: C25H25Cl2NO4S
MOLECULAR WEIGHT: 506.4413
SMILES: CCOC(=O)C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=C(C=CC(=C3)C)C
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Product OPENEYE NAME: ethyl 4-[[(4-bromophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoate
CAS Name: 4-[[(4-bromophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[(4-bromophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[(4-bromophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoate
MOLECULAR FORMULA: C23H20BrCl2NO4S
MOLECULAR WEIGHT: 557.2842
SMILES: CCOC(=O)C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: ethyl 4-[[(2,4-dichlorophenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]methyl]benzoate
CAS Name: 4-[[(2,4-dichlorophenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[(2,4-dichlorophenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[(2,4-dichlorophenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]methyl]benzoate
MOLECULAR FORMULA: C24H20Cl2F3NO4S
MOLECULAR WEIGHT: 546.38611
SMILES: CCOC(=O)C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: ethyl 4-[[(3-chlorophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoate
CAS Name: 4-[[(3-chlorophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[(3-chlorophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[(3-chlorophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoate
MOLECULAR FORMULA: C23H20Cl3NO4S
MOLECULAR WEIGHT: 512.8332
SMILES: CCOC(=O)C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: ethyl 4-[[(2,4-dichlorophenyl)methyl-(4-fluoro-3-methyl-phenyl)sulfonyl-amino]methyl]benzoate
CAS Name: 4-[[(2,4-dichlorophenyl)methyl-(4-fluoro-3-methylphenyl)sulfonylamino]methyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[(2,4-dichlorophenyl)methyl-(4-fluoro-3-methylphenyl)sulfonylamino]methyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[(2,4-dichlorophenyl)methyl-(4-fluoranyl-3-methyl-phenyl)sulfonyl-amino]methyl]benzoate
MOLECULAR FORMULA: C24H22Cl2FNO4S
MOLECULAR WEIGHT: 510.405183
SMILES: CCOC(=O)C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC(=C(C=C3)F)C
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Product OPENEYE NAME: ethyl 4-[[(4-chlorophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoate
CAS Name: 4-[[(4-chlorophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[(4-chlorophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[(4-chlorophenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoate
MOLECULAR FORMULA: C23H20Cl3NO4S
MOLECULAR WEIGHT: 512.8332
SMILES: CCOC(=O)C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: ethyl 4-[[(4-tert-butylphenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoate
CAS Name: 4-[[(4-tert-butylphenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[(4-tert-butylphenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[(4-tert-butylphenyl)sulfonyl-[(2,4-dichlorophenyl)methyl]amino]methyl]benzoate
MOLECULAR FORMULA: C27H29Cl2NO4S
MOLECULAR WEIGHT: 534.49446
SMILES: CCOC(=O)C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: ethyl 4-[[(2,4-dichlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]methyl]benzoate
CAS Name: 4-[[(2,4-dichlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]methyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[(2,4-dichlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]methyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[(2,4-dichlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]methyl]benzoate
MOLECULAR FORMULA: C25H23Cl2NO6S
MOLECULAR WEIGHT: 536.42422
SMILES: CCOC(=O)C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: ethyl 4-[(2,4-dichlorophenyl)methyl-(4-fluoro-3-methyl-phenyl)sulfonyl-amino]butanoate
CAS Name: 4-[(2,4-dichlorophenyl)methyl-(4-fluoro-3-methylphenyl)sulfonylamino]butanoic acid ethyl ester
IUPAC NAME: ethyl 4-[(2,4-dichlorophenyl)methyl-(4-fluoro-3-methylphenyl)sulfonylamino]butanoate
SYSTEMATIC NAME: ethyl 4-[(2,4-dichlorophenyl)methyl-(4-fluoranyl-3-methyl-phenyl)sulfonyl-amino]butanoate
MOLECULAR FORMULA: C20H22Cl2FNO4S
MOLECULAR WEIGHT: 462.362383
SMILES: CCOC(=O)CCCN(CC1=C(C=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC(=C(C=C2)F)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[3-morpholinopropyl(p-tolylsulfonyl)amino]acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[(4-methylphenyl)sulfonyl-[3-(4-morpholinyl)propyl]amino]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonyl-(3-morpholin-4-ylpropyl)amino]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonyl-(3-morpholin-4-ylpropyl)amino]ethanamide
MOLECULAR FORMULA: C29H35N3O7S
MOLECULAR WEIGHT: 569.6691
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5
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Product OPENEYE NAME: 2-[benzenesulfonyl(3-morpholinopropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)acetamide
CAS Name: 2-[benzenesulfonyl-[3-(4-morpholinyl)propyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-[benzenesulfonyl(3-morpholin-4-ylpropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[3-morpholin-4-ylpropyl(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C28H33N3O7S
MOLECULAR WEIGHT: 555.64252
SMILES: C1COCCN1CCCN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)S(=O)(=O)C5=CC=CC=C5
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Product OPENEYE NAME: N-[4,5-dimethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-2-thienyl]-4-methoxy-benzamide
CAS Name: N-[4,5-dimethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-2-thiophenyl]-4-methoxybenzamide
IUPAC NAME: N-[4,5-dimethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)thiophen-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[4,5-dimethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)thiophen-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C24H27N2O2S+
MOLECULAR WEIGHT: 407.54838
SMILES: CC1=C(SC(=C1C[NH+]2CCC3=CC=CC=C3C2)NC(=O)C4=CC=C(C=C4)OC)C
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Product OPENEYE NAME: [5,6-dimethyl-3-(2-pyridylmethyl)-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
CAS Name: [5,6-dimethyl-3-(2-pyridinylmethyl)-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
IUPAC NAME: [5,6-dimethyl-3-(pyridin-2-ylmethyl)-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [5,6-dimethyl-3-(pyridin-2-ylmethyl)-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C22H24N3O2S+
MOLECULAR WEIGHT: 394.50986
SMILES: CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=C(C=C3)OC)CC4=CC=CC=N4)C
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Product OPENEYE NAME: [5,6-dimethyl-3-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
CAS Name: [5,6-dimethyl-3-(2-oxolanylmethyl)-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
IUPAC NAME: [5,6-dimethyl-3-(oxolan-2-ylmethyl)-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [5,6-dimethyl-3-(oxolan-2-ylmethyl)-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C21H27N2O3S+
MOLECULAR WEIGHT: 387.51568
SMILES: CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=C(C=C3)OC)CC4CCCO4)C
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Product OPENEYE NAME: [3-(2-furylmethyl)-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
CAS Name: [3-(2-furanylmethyl)-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
IUPAC NAME: [3-(furan-2-ylmethyl)-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [3-(furan-2-ylmethyl)-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C21H23N2O3S+
MOLECULAR WEIGHT: 383.48392
SMILES: CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=C(C=C3)OC)CC4=CC=CO4)C
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Product OPENEYE NAME: [5,6-dimethyl-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
CAS Name: [5,6-dimethyl-3-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
IUPAC NAME: [5,6-dimethyl-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [5,6-dimethyl-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C25H37N3O2S+2
MOLECULAR WEIGHT: 443.64518
SMILES: CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=C(C=C3)OC)C4CC([NH2+]C(C4)(C)C)(C)C)C
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Product OPENEYE NAME: [3-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
CAS Name: [3-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
IUPAC NAME: [3-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [3-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C26H31N2O4S+
MOLECULAR WEIGHT: 467.60034
SMILES: CC1=C(SC2=C1C[NH+](CN2C(=O)C3=CC=C(C=C3)OC)CCC4=CC(=C(C=C4)OC)OC)C
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