Product OPENEYE NAME: 2-[3-(dimethylsulfamoylamino)phenoxy]-N-ethyl-4-fluoro-6-(2-fluoro-4-iodo-anilino)benzamide
CAS Name: 2-[3-(dimethylsulfamoylamino)phenoxy]-N-ethyl-4-fluoro-6-(2-fluoro-4-iodoanilino)benzamide
IUPAC NAME: 2-[3-(dimethylsulfamoylamino)phenoxy]-N-ethyl-4-fluoro-6-(2-fluoro-4-iodoanilino)benzamide
SYSTEMATIC NAME: 2-[3-(dimethylsulfamoylamino)phenoxy]-N-ethyl-4-fluoranyl-6-[(2-fluoranyl-4-iodanyl-phenyl)amino]benzamide
MOLECULAR FORMULA: C23H23F2IN4O4S
MOLECULAR WEIGHT: 616.419396
SMILES: CCNC(=O)C1=C(C=C(C=C1NC2=C(C=C(C=C2)I)F)F)OC3=CC=CC(=C3)NS(=O)(=O)N(C)C
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Product OPENEYE NAME: 2-(4-acetamidophenoxy)-4-fluoro-6-(2-fluoro-4-iodo-anilino)benzamide
CAS Name: 2-(4-acetamidophenoxy)-4-fluoro-6-(2-fluoro-4-iodoanilino)benzamide
IUPAC NAME: 2-(4-acetamidophenoxy)-4-fluoro-6-(2-fluoro-4-iodoanilino)benzamide
SYSTEMATIC NAME: 2-(4-acetamidophenoxy)-4-fluoranyl-6-[(2-fluoranyl-4-iodanyl-phenyl)amino]benzamide
MOLECULAR FORMULA: C21H16F2IN3O3
MOLECULAR WEIGHT: 523.271316
SMILES: CC(=O)NC1=CC=C(C=C1)OC2=C(C(=CC(=C2)F)NC3=C(C=C(C=C3)I)F)C(=O)N
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Product OPENEYE NAME: 3-[5-[5-[3-methyl-4-(4-pyridyl)phenyl]-1,2,4-oxadiazol-3-yl]isoindolin-2-yl]cyclobutanecarboxylic acid
CAS Name: 3-[5-[5-(3-methyl-4-pyridin-4-ylphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroisoindol-2-yl]-1-cyclobutanecarboxylic acid
IUPAC NAME: 3-[5-[5-(3-methyl-4-pyridin-4-ylphenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroisoindol-2-yl]cyclobutane-1-carboxylic acid
SYSTEMATIC NAME: 3-[5-[5-(3-methyl-4-pyridin-4-yl-phenyl)-1,2,4-oxadiazol-3-yl]-1,3-dihydroisoindol-2-yl]cyclobutane-1-carboxylic acid
MOLECULAR FORMULA: C27H24N4O3
MOLECULAR WEIGHT: 452.50446
SMILES: CC1=C(C=CC(=C1)C2=NC(=NO2)C3=CC4=C(CN(C4)C5CC(C5)C(=O)O)C=C3)C6=CC=NC=C6
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Product OPENEYE NAME: 3-[5-[(3-methyl-4-phenyl-phenyl)methoxy]isoindolin-2-yl]cyclobutanecarboxylic acid
CAS Name: 3-[5-[(3-methyl-4-phenylphenyl)methoxy]-1,3-dihydroisoindol-2-yl]-1-cyclobutanecarboxylic acid
IUPAC NAME: 3-[5-[(3-methyl-4-phenylphenyl)methoxy]-1,3-dihydroisoindol-2-yl]cyclobutane-1-carboxylic acid
SYSTEMATIC NAME: 3-[5-[(3-methyl-4-phenyl-phenyl)methoxy]-1,3-dihydroisoindol-2-yl]cyclobutane-1-carboxylic acid
MOLECULAR FORMULA: C27H27NO3
MOLECULAR WEIGHT: 413.50818
SMILES: CC1=C(C=CC(=C1)COC2=CC3=C(CN(C3)C4CC(C4)C(=O)O)C=C2)C5=CC=CC=C5
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Product OPENEYE NAME: 3-[5-[[4-(2-fluorophenyl)-3-methyl-phenyl]methoxy]isoindolin-2-yl]cyclobutanecarboxylic acid
CAS Name: 3-[5-[[4-(2-fluorophenyl)-3-methylphenyl]methoxy]-1,3-dihydroisoindol-2-yl]-1-cyclobutanecarboxylic acid
IUPAC NAME: 3-[5-[[4-(2-fluorophenyl)-3-methylphenyl]methoxy]-1,3-dihydroisoindol-2-yl]cyclobutane-1-carboxylic acid
SYSTEMATIC NAME: 3-[5-[[4-(2-fluorophenyl)-3-methyl-phenyl]methoxy]-1,3-dihydroisoindol-2-yl]cyclobutane-1-carboxylic acid
MOLECULAR FORMULA: C27H26FNO3
MOLECULAR WEIGHT: 431.498643
SMILES: CC1=C(C=CC(=C1)COC2=CC3=C(CN(C3)C4CC(C4)C(=O)O)C=C2)C5=CC=CC=C5F
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Product OPENEYE NAME: 3-[5-[[2-fluoro-5-methyl-4-(3-thienyl)phenyl]methoxy]isoindolin-2-yl]cyclobutanecarboxylic acid
CAS Name: 3-[5-[[2-fluoro-5-methyl-4-(3-thiophenyl)phenyl]methoxy]-1,3-dihydroisoindol-2-yl]-1-cyclobutanecarboxylic acid
IUPAC NAME: 3-[5-[(2-fluoro-5-methyl-4-thiophen-3-ylphenyl)methoxy]-1,3-dihydroisoindol-2-yl]cyclobutane-1-carboxylic acid
SYSTEMATIC NAME: 3-[5-[(2-fluoranyl-5-methyl-4-thiophen-3-yl-phenyl)methoxy]-1,3-dihydroisoindol-2-yl]cyclobutane-1-carboxylic acid
MOLECULAR FORMULA: C25H24FNO3S
MOLECULAR WEIGHT: 437.526363
SMILES: CC1=CC(=C(C=C1C2=CSC=C2)F)COC3=CC4=C(CN(C4)C5CC(C5)C(=O)O)C=C3
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Product OPENEYE NAME: 3-[5-[[3,5-dimethyl-4-(4-pyridyl)phenyl]methoxy]isoindolin-2-yl]cyclobutanecarboxylic acid
CAS Name: 3-[5-[(3,5-dimethyl-4-pyridin-4-ylphenyl)methoxy]-1,3-dihydroisoindol-2-yl]-1-cyclobutanecarboxylic acid
IUPAC NAME: 3-[5-[(3,5-dimethyl-4-pyridin-4-ylphenyl)methoxy]-1,3-dihydroisoindol-2-yl]cyclobutane-1-carboxylic acid
SYSTEMATIC NAME: 3-[5-[(3,5-dimethyl-4-pyridin-4-yl-phenyl)methoxy]-1,3-dihydroisoindol-2-yl]cyclobutane-1-carboxylic acid
MOLECULAR FORMULA: C27H28N2O3
MOLECULAR WEIGHT: 428.52282
SMILES: CC1=CC(=CC(=C1C2=CC=NC=C2)C)COC3=CC4=C(CN(C4)C5CC(C5)C(=O)O)C=C3
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Product OPENEYE NAME: 2-methyl-N-[[(3R)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine
CAS Name: 2-methyl-N-[[(3R)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-propanamine
IUPAC NAME: 2-methyl-N-[[(3R)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine
SYSTEMATIC NAME: 2-methyl-N-[[(3R)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine
MOLECULAR FORMULA: C14H21NO4S
MOLECULAR WEIGHT: 299.38584
SMILES: CC(C)CNC[C@@H]1COC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: N-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine
CAS Name: N-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine
IUPAC NAME: N-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine
SYSTEMATIC NAME: N-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine
MOLECULAR FORMULA: C12H17NO4S
MOLECULAR WEIGHT: 271.33268
SMILES: CCNC[C@H]1COC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: (3S)-6-methylsulfonyl-3-propyl-2,3-dihydro-1,4-benzodioxine
CAS Name: (3S)-6-methylsulfonyl-3-propyl-2,3-dihydro-1,4-benzodioxin
IUPAC NAME: (3S)-6-methylsulfonyl-3-propyl-2,3-dihydro-1,4-benzodioxine
SYSTEMATIC NAME: (3S)-6-methylsulfonyl-3-propyl-2,3-dihydro-1,4-benzodioxine
MOLECULAR FORMULA: C12H16O4S
MOLECULAR WEIGHT: 256.31804
SMILES: CCC[C@H]1COC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: 1-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine
CAS Name: 1-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine
IUPAC NAME: 1-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine
SYSTEMATIC NAME: 1-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine
MOLECULAR FORMULA: C15H21NO4S
MOLECULAR WEIGHT: 311.39654
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)OC[C@@H](O2)CN3CCCCC3
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Product OPENEYE NAME: 2-methyl-N-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine
CAS Name: 2-methyl-N-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-propanamine
IUPAC NAME: 2-methyl-N-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine
SYSTEMATIC NAME: 2-methyl-N-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine
MOLECULAR FORMULA: C14H21NO4S
MOLECULAR WEIGHT: 299.38584
SMILES: CC(C)CNC[C@H]1COC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: 1-[[(3R)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine
CAS Name: 1-[[(3R)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine
IUPAC NAME: 1-[[(3R)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine
SYSTEMATIC NAME: 1-[[(3R)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine
MOLECULAR FORMULA: C15H21NO4S
MOLECULAR WEIGHT: 311.39654
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)OC[C@H](O2)CN3CCCCC3
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Product OPENEYE NAME: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethanamine
CAS Name: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethanamine
IUPAC NAME: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethanamine
SYSTEMATIC NAME: N-[(5-fluoranyl-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethanamine
MOLECULAR FORMULA: C12H16FNO4S
MOLECULAR WEIGHT: 289.323143
SMILES: CCNCC1COC2=C(C=C(C=C2O1)S(=O)(=O)C)F
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Product OPENEYE NAME: N-[(7-methylsulfonylchroman-2-yl)methyl]propan-1-amine
CAS Name: N-[(7-methylsulfonyl-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-1-propanamine
IUPAC NAME: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]propan-1-amine
SYSTEMATIC NAME: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]propan-1-amine
MOLECULAR FORMULA: C14H21NO3S
MOLECULAR WEIGHT: 283.38644
SMILES: CCCNCC1CCC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: 1-(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)-N-methyl-methanamine
CAS Name: 1-(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)-N-methylmethanamine
IUPAC NAME: 1-(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)-N-methylmethanamine
SYSTEMATIC NAME: 1-(5-fluoranyl-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)-N-methyl-methanamine
MOLECULAR FORMULA: C11H14FNO4S
MOLECULAR WEIGHT: 275.296563
SMILES: CNCC1COC2=C(C=C(C=C2O1)S(=O)(=O)C)F
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