Product OPENEYE NAME: N-(2,4-dimethylphenyl)-2-pyrimidin-2-ylsulfanyl-acetamide
CAS Name: N-(2,4-dimethylphenyl)-2-(2-pyrimidinylthio)acetamide
IUPAC NAME: N-(2,4-dimethylphenyl)-2-pyrimidin-2-ylsulfanylacetamide
SYSTEMATIC NAME: N-(2,4-dimethylphenyl)-2-pyrimidin-2-ylsulfanyl-ethanamide
MOLECULAR FORMULA: C14H15N3OS
MOLECULAR WEIGHT: 273.3534
SMILES: CC1=CC(=C(C=C1)NC(=O)CSC2=NC=CC=N2)C
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Product OPENEYE NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]pyridine-4-carboxamide
CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-4-pyridinecarboxamide
IUPAC NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C18H20N4O2
MOLECULAR WEIGHT: 324.377
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=NC=C3
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Product OPENEYE NAME: [2-(cyclohexylamino)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate
CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [2-(cyclohexylamino)-2-oxoethyl] ester
IUPAC NAME: [2-(cyclohexylamino)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate
SYSTEMATIC NAME: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
MOLECULAR FORMULA: C18H20N2O5
MOLECULAR WEIGHT: 344.3618
SMILES: C1CCC(CC1)NC(=O)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-isopropyl-piperidine-3-carboxamide
CAS Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-propan-2-yl-3-piperidinecarboxamide
IUPAC NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-propan-2-ylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-propan-2-yl-piperidine-3-carboxamide
MOLECULAR FORMULA: C17H26N2O4S
MOLECULAR WEIGHT: 354.46434
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC(C)C
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Product OPENEYE NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-isopropyl-piperidine-3-carboxamide
CAS Name: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-propan-2-yl-3-piperidinecarboxamide
IUPAC NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-propan-2-ylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-propan-2-yl-piperidine-3-carboxamide
MOLECULAR FORMULA: C17H26N2O4S
MOLECULAR WEIGHT: 354.46434
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC(C)C
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Product OPENEYE NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide
CAS Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)-3-piperidinecarboxamide
IUPAC NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide
CAS Name: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)-3-piperidinecarboxamide
IUPAC NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide
CAS Name: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(4-ethylphenyl)-3-piperidinecarboxamide
IUPAC NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C22H28N2O4S
MOLECULAR WEIGHT: 416.53372
SMILES: CCC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OCC
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Product OPENEYE NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide
CAS Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(4-ethylphenyl)-3-piperidinecarboxamide
IUPAC NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C22H28N2O4S
MOLECULAR WEIGHT: 416.53372
SMILES: CCC1=CC=C(C=C1)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OCC
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Product OPENEYE NAME: (3R)-N-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
CAS Name: (3R)-N-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3R)-N-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C22H28N2O4S
MOLECULAR WEIGHT: 416.53372
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=C(C=C(C=C3)C)C
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Product OPENEYE NAME: (3S)-N-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
CAS Name: (3S)-N-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C22H28N2O4S
MOLECULAR WEIGHT: 416.53372
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=C(C=C(C=C3)C)C
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Product OPENEYE NAME: (3R)-N-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
CAS Name: (3R)-N-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3R)-N-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C22H28N2O4S
MOLECULAR WEIGHT: 416.53372
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC(=C(C=C3)C)C
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Product OPENEYE NAME: (3S)-N-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
CAS Name: (3S)-N-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C22H28N2O4S
MOLECULAR WEIGHT: 416.53372
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC(=C(C=C3)C)C
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