Product OPENEYE NAME: N-[(2S)-2-hydroxy-3-(4-methyl-1-piperidyl)propyl]-4-nitro-N-(p-tolyl)benzenesulfonamide
CAS Name: N-[(2S)-2-hydroxy-3-(4-methyl-1-piperidinyl)propyl]-N-(4-methylphenyl)-4-nitrobenzenesulfonamide
IUPAC NAME: N-[(2S)-2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-N-(4-methylphenyl)-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-(4-methylphenyl)-N-[(2S)-3-(4-methylpiperidin-1-yl)-2-oxidanyl-propyl]-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C22H29N3O5S
MOLECULAR WEIGHT: 447.54776
SMILES: CC1CCN(CC1)C[C@@H](CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])O
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Product OPENEYE NAME: N-[(2R)-2-hydroxy-3-(4-methyl-1-piperidyl)propyl]-N-(p-tolyl)benzenesulfonamide
CAS Name: N-[(2R)-2-hydroxy-3-(4-methyl-1-piperidinyl)propyl]-N-(4-methylphenyl)benzenesulfonamide
IUPAC NAME: N-[(2R)-2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-N-(4-methylphenyl)benzenesulfonamide
SYSTEMATIC NAME: N-(4-methylphenyl)-N-[(2R)-3-(4-methylpiperidin-1-yl)-2-oxidanyl-propyl]benzenesulfonamide
MOLECULAR FORMULA: C22H30N2O3S
MOLECULAR WEIGHT: 402.5502
SMILES: CC1CCN(CC1)C[C@H](CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3)O
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Product OPENEYE NAME: N-[(2S)-2-hydroxy-3-(4-methyl-1-piperidyl)propyl]-N-(p-tolyl)benzenesulfonamide
CAS Name: N-[(2S)-2-hydroxy-3-(4-methyl-1-piperidinyl)propyl]-N-(4-methylphenyl)benzenesulfonamide
IUPAC NAME: N-[(2S)-2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-N-(4-methylphenyl)benzenesulfonamide
SYSTEMATIC NAME: N-(4-methylphenyl)-N-[(2S)-3-(4-methylpiperidin-1-yl)-2-oxidanyl-propyl]benzenesulfonamide
MOLECULAR FORMULA: C22H30N2O3S
MOLECULAR WEIGHT: 402.5502
SMILES: CC1CCN(CC1)C[C@@H](CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3)O
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Product OPENEYE NAME: N-[(2R)-2-hydroxy-3-(4-methyl-1-piperidyl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide
CAS Name: N-[(2R)-2-hydroxy-3-(4-methyl-1-piperidinyl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide
IUPAC NAME: N-[(2R)-2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-N-[(2R)-3-(4-methylpiperidin-1-yl)-2-oxidanyl-propyl]benzenesulfonamide
MOLECULAR FORMULA: C22H30N2O4S
MOLECULAR WEIGHT: 418.5496
SMILES: CC1CCN(CC1)C[C@H](CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O
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Product OPENEYE NAME: N-[(2S)-2-hydroxy-3-(4-methyl-1-piperidyl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide
CAS Name: N-[(2S)-2-hydroxy-3-(4-methyl-1-piperidinyl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide
IUPAC NAME: N-[(2S)-2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-N-[(2S)-3-(4-methylpiperidin-1-yl)-2-oxidanyl-propyl]benzenesulfonamide
MOLECULAR FORMULA: C22H30N2O4S
MOLECULAR WEIGHT: 418.5496
SMILES: CC1CCN(CC1)C[C@@H](CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)O
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Product OPENEYE NAME: N-[(2R)-2-hydroxy-3-(4-methyl-1-piperidyl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide
CAS Name: N-[(2R)-2-hydroxy-3-(4-methyl-1-piperidinyl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide
IUPAC NAME: N-[(2R)-2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-N-[(2R)-3-(4-methylpiperidin-1-yl)-2-oxidanyl-propyl]benzenesulfonamide
MOLECULAR FORMULA: C22H30N2O4S
MOLECULAR WEIGHT: 418.5496
SMILES: CC1CCN(CC1)C[C@H](CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)O
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Product OPENEYE NAME: N-[(2R)-2-hydroxy-3-(4-methyl-1-piperidyl)propyl]-4-methyl-N-phenyl-benzenesulfonamide
CAS Name: N-[(2R)-2-hydroxy-3-(4-methyl-1-piperidinyl)propyl]-4-methyl-N-phenylbenzenesulfonamide
IUPAC NAME: N-[(2R)-2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(2R)-3-(4-methylpiperidin-1-yl)-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide
MOLECULAR FORMULA: C22H30N2O3S
MOLECULAR WEIGHT: 402.5502
SMILES: CC1CCN(CC1)C[C@H](CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)O
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Product OPENEYE NAME: N-[(2S)-2-hydroxy-3-(4-methyl-1-piperidyl)propyl]-4-methyl-N-phenyl-benzenesulfonamide
CAS Name: N-[(2S)-2-hydroxy-3-(4-methyl-1-piperidinyl)propyl]-4-methyl-N-phenylbenzenesulfonamide
IUPAC NAME: N-[(2S)-2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(2S)-3-(4-methylpiperidin-1-yl)-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide
MOLECULAR FORMULA: C22H30N2O3S
MOLECULAR WEIGHT: 402.5502
SMILES: CC1CCN(CC1)C[C@@H](CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)O
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Product OPENEYE NAME: 4-[(2S)-2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]benzoic acid
CAS Name: 4-[(2S)-2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy]benzoic acid
IUPAC NAME: 4-[(2S)-2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]benzoic acid
SYSTEMATIC NAME: 4-[(2S)-3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]benzoic acid
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: CN1CCN(CC1)C[C@@H](COC2=CC=C(C=C2)C(=O)O)O
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Product OPENEYE NAME: 4-[(2R)-2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]benzoic acid
CAS Name: 4-[(2R)-2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy]benzoic acid
IUPAC NAME: 4-[(2R)-2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]benzoic acid
SYSTEMATIC NAME: 4-[(2R)-3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]benzoic acid
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: CN1CCN(CC1)C[C@H](COC2=CC=C(C=C2)C(=O)O)O
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Product OPENEYE NAME: (2S)-1-(4-methylpiperazin-1-yl)-3-(1-naphthyloxy)propan-2-ol
CAS Name: (2S)-1-(4-methyl-1-piperazinyl)-3-(1-naphthalenyloxy)-2-propanol
IUPAC NAME: (2S)-1-(4-methylpiperazin-1-yl)-3-naphthalen-1-yloxypropan-2-ol
SYSTEMATIC NAME: (2S)-1-(4-methylpiperazin-1-yl)-3-naphthalen-1-yloxy-propan-2-ol
MOLECULAR FORMULA: C18H24N2O2
MOLECULAR WEIGHT: 300.39536
SMILES: CN1CCN(CC1)C[C@@H](COC2=CC=CC3=CC=CC=C32)O
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Product OPENEYE NAME: (2R)-1-(4-methylpiperazin-1-yl)-3-(1-naphthyloxy)propan-2-ol
CAS Name: (2R)-1-(4-methyl-1-piperazinyl)-3-(1-naphthalenyloxy)-2-propanol
IUPAC NAME: (2R)-1-(4-methylpiperazin-1-yl)-3-naphthalen-1-yloxypropan-2-ol
SYSTEMATIC NAME: (2R)-1-(4-methylpiperazin-1-yl)-3-naphthalen-1-yloxy-propan-2-ol
MOLECULAR FORMULA: C18H24N2O2
MOLECULAR WEIGHT: 300.39536
SMILES: CN1CCN(CC1)C[C@H](COC2=CC=CC3=CC=CC=C32)O
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Product OPENEYE NAME: N-[(2R)-2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide
CAS Name: N-[(2R)-2-hydroxy-3-(4-methyl-1-piperazinyl)propyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide
IUPAC NAME: N-[(2R)-2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-4-methyl-N-[(2R)-3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]benzenesulfonamide
MOLECULAR FORMULA: C22H31N3O4S
MOLECULAR WEIGHT: 433.56424
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C[C@@H](CN2CCN(CC2)C)O)C3=CC=CC=C3OC
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Product OPENEYE NAME: N-[(2S)-2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide
CAS Name: N-[(2S)-2-hydroxy-3-(4-methyl-1-piperazinyl)propyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide
IUPAC NAME: N-[(2S)-2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-4-methyl-N-[(2S)-3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]benzenesulfonamide
MOLECULAR FORMULA: C22H31N3O4S
MOLECULAR WEIGHT: 433.56424
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C[C@H](CN2CCN(CC2)C)O)C3=CC=CC=C3OC
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Product OPENEYE NAME: (1S,2R,3R,4R)-2-(morpholine-4-carbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
CAS Name: (1S,2R,3R,4R)-2-[4-morpholinyl(oxo)methyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
IUPAC NAME: (1S,2R,3R,4R)-2-(morpholine-4-carbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
SYSTEMATIC NAME: (1S,2R,3R,4R)-2-morpholin-4-ylcarbonyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
MOLECULAR FORMULA: C12H15NO5
MOLECULAR WEIGHT: 253.2512
SMILES: C1COCCN1C(=O)[C@H]2[C@@H]3C=C[C@H]([C@@H]2C(=O)O)O3
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Product OPENEYE NAME: [(1S)-1-(benzimidazol-1-ylmethyl)-2-phenoxy-ethyl] acetate
CAS Name: acetic acid [(2S)-1-(1-benzimidazolyl)-3-phenoxypropan-2-yl] ester
IUPAC NAME: [(2S)-1-(benzimidazol-1-yl)-3-phenoxypropan-2-yl] acetate
SYSTEMATIC NAME: [(2S)-1-(benzimidazol-1-yl)-3-phenoxy-propan-2-yl] ethanoate
MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: CC(=O)O[C@@H](CN1C=NC2=CC=CC=C21)COC3=CC=CC=C3
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