Product OPENEYE NAME: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxamide
CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxamide
IUPAC NAME: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C26H29N3O5S
MOLECULAR WEIGHT: 495.59056
SMILES: CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N[C@H](C)C4=CC5=C(C=C4)OCCO5
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Product OPENEYE NAME: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxamide
CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxamide
IUPAC NAME: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C26H29N3O5S
MOLECULAR WEIGHT: 495.59056
SMILES: CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N[C@@H](C)C4=CC5=C(C=C4)OCCO5
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Product OPENEYE NAME: (2R)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-methyl-butanamide
CAS Name: (2R)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-methylbutanamide
IUPAC NAME: (2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-methylbutanamide
SYSTEMATIC NAME: (2R)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-methyl-butanamide
MOLECULAR FORMULA: C16H24N2O5S
MOLECULAR WEIGHT: 356.43716
SMILES: CC[C@@H](C)C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2
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Product OPENEYE NAME: (2S)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-methyl-butanamide
CAS Name: (2S)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-methylbutanamide
IUPAC NAME: (2S)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-methylbutanamide
SYSTEMATIC NAME: (2S)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-methyl-butanamide
MOLECULAR FORMULA: C16H24N2O5S
MOLECULAR WEIGHT: 356.43716
SMILES: CC[C@H](C)C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2
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Product OPENEYE NAME: N-[4-[[[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonylamino]methyl]phenyl]-2-methyl-propanamide
CAS Name: N-[4-[[[(2R,6S)-2,6-dimethyl-4-morpholinyl]sulfonylamino]methyl]phenyl]-2-methylpropanamide
IUPAC NAME: N-[4-[[[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonylamino]methyl]phenyl]-2-methylpropanamide
SYSTEMATIC NAME: N-[4-[[[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonylamino]methyl]phenyl]-2-methyl-propanamide
MOLECULAR FORMULA: C17H27N3O4S
MOLECULAR WEIGHT: 369.47898
SMILES: C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C
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Product OPENEYE NAME: N-[4-[[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylamino]methyl]phenyl]-2-methyl-propanamide
CAS Name: N-[4-[[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonylamino]methyl]phenyl]-2-methylpropanamide
IUPAC NAME: N-[4-[[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylamino]methyl]phenyl]-2-methylpropanamide
SYSTEMATIC NAME: N-[4-[[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylamino]methyl]phenyl]-2-methyl-propanamide
MOLECULAR FORMULA: C17H27N3O4S
MOLECULAR WEIGHT: 369.47898
SMILES: C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C
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Product OPENEYE NAME: N-[4-[[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]methyl]phenyl]-2-methyl-propanamide
CAS Name: N-[4-[[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonylamino]methyl]phenyl]-2-methylpropanamide
IUPAC NAME: N-[4-[[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]methyl]phenyl]-2-methylpropanamide
SYSTEMATIC NAME: N-[4-[[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]methyl]phenyl]-2-methyl-propanamide
MOLECULAR FORMULA: C17H27N3O4S
MOLECULAR WEIGHT: 369.47898
SMILES: C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C
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Product OPENEYE NAME: [4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]-(6-methyl-3-pyridyl)methanone
CAS Name: [4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl]-(6-methyl-3-pyridinyl)methanone
IUPAC NAME: [4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(6-methylpyridin-3-yl)methanone
SYSTEMATIC NAME: [4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-(6-methylpyridin-3-yl)methanone
MOLECULAR FORMULA: C18H19ClFN3O
MOLECULAR WEIGHT: 347.814363
SMILES: CC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: (1-cyanoindolizin-2-yl)methyl 4-chloro-3-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate
CAS Name: 4-chloro-3-[[(2S)-2-oxolanyl]methylsulfamoyl]benzoic acid (1-cyano-2-indolizinyl)methyl ester
IUPAC NAME: (1-cyanoindolizin-2-yl)methyl 4-chloro-3-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzoate
SYSTEMATIC NAME: (1-cyanoindolizin-2-yl)methyl 4-chloranyl-3-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzoate
MOLECULAR FORMULA: C22H20ClN3O5S
MOLECULAR WEIGHT: 473.9293
SMILES: C1C[C@H](OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CN4C=CC=CC4=C3C#N)Cl
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Product OPENEYE NAME: (1-cyanoindolizin-2-yl)methyl 4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate
CAS Name: 4-chloro-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzoic acid (1-cyano-2-indolizinyl)methyl ester
IUPAC NAME: (1-cyanoindolizin-2-yl)methyl 4-chloro-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate
SYSTEMATIC NAME: (1-cyanoindolizin-2-yl)methyl 4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate
MOLECULAR FORMULA: C22H20ClN3O5S
MOLECULAR WEIGHT: 473.9293
SMILES: C1C[C@@H](OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CN4C=CC=CC4=C3C#N)Cl
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