Product OPENEYE NAME: ethyl 1-(3,4-dimethoxyphenyl)sulfonylpiperidine-4-carboxylate
CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-(3,4-dimethoxyphenyl)sulfonylpiperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-(3,4-dimethoxyphenyl)sulfonylpiperidine-4-carboxylate
MOLECULAR FORMULA: C16H23NO6S
MOLECULAR WEIGHT: 357.42192
SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC
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Product OPENEYE NAME: 1-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
CAS Name: 1-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
IUPAC NAME: 1-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
SYSTEMATIC NAME: 1-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
MOLECULAR FORMULA: C19H20N4O4S
MOLECULAR WEIGHT: 400.4515
SMILES: COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC)OC
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Product OPENEYE NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-N-(2,5-dimethylphenyl)methanesulfonamide
CAS Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl]-N-(2,5-dimethylphenyl)methanesulfonamide
IUPAC NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethyl]-N-(2,5-dimethylphenyl)methanesulfonamide
SYSTEMATIC NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2,5-dimethylphenyl)methanesulfonamide
MOLECULAR FORMULA: C23H29N3O5S
MOLECULAR WEIGHT: 459.55846
SMILES: CC1=CC(=C(C=C1)C)N(CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C
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Product OPENEYE NAME: 1-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzoyl]piperidine-4-carboxamide
CAS Name: 1-[[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzoyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]carbonylpiperidine-4-carboxamide
MOLECULAR FORMULA: C21H24ClN3O4S
MOLECULAR WEIGHT: 449.95096
SMILES: CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N
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Product OPENEYE NAME: 1-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-fluorophenyl)urea
CAS Name: 1-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-fluorophenyl)urea
IUPAC NAME: 1-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-fluorophenyl)urea
SYSTEMATIC NAME: 1-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-fluorophenyl)urea
MOLECULAR FORMULA: C16H11FN4O3S
MOLECULAR WEIGHT: 358.346943
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)NC(=O)NC4=CC=C(C=C4)F
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Product OPENEYE NAME: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
IUPAC NAME: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SYSTEMATIC NAME: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
MOLECULAR FORMULA: C18H19ClN2O6S
MOLECULAR WEIGHT: 426.87126
SMILES: COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluoro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluoro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluoro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-fluorophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H17FN2O5S
MOLECULAR WEIGHT: 380.390683
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3F
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C25H26N2O6S
MOLECULAR WEIGHT: 482.54874
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=C(C=CC(=C4)C)OC
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Product OPENEYE NAME: (2S)-2-(N-methylsulfonyl-4-phenoxy-anilino)-N-(3-pyridylmethyl)propanamide
CAS Name: (2S)-2-(N-methylsulfonyl-4-phenoxyanilino)-N-(3-pyridinylmethyl)propanamide
IUPAC NAME: (2S)-2-(N-methylsulfonyl-4-phenoxyanilino)-N-(pyridin-3-ylmethyl)propanamide
SYSTEMATIC NAME: (2S)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-(pyridin-3-ylmethyl)propanamide
MOLECULAR FORMULA: C22H23N3O4S
MOLECULAR WEIGHT: 425.50072
SMILES: C[C@@H](C(=O)NCC1=CN=CC=C1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C
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Product OPENEYE NAME: (2R)-2-(N-methylsulfonyl-4-phenoxy-anilino)-N-(3-pyridylmethyl)propanamide
CAS Name: (2R)-2-(N-methylsulfonyl-4-phenoxyanilino)-N-(3-pyridinylmethyl)propanamide
IUPAC NAME: (2R)-2-(N-methylsulfonyl-4-phenoxyanilino)-N-(pyridin-3-ylmethyl)propanamide
SYSTEMATIC NAME: (2R)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-(pyridin-3-ylmethyl)propanamide
MOLECULAR FORMULA: C22H23N3O4S
MOLECULAR WEIGHT: 425.50072
SMILES: C[C@H](C(=O)NCC1=CN=CC=C1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C
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Product OPENEYE NAME: 1-[2-[4-fluoro-N-(p-tolylsulfonyl)anilino]acetyl]piperidine-4-carboxamide
CAS Name: 1-[2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C21H24FN3O4S
MOLECULAR WEIGHT: 433.496363
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)N)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C19H22N2O6S
MOLECULAR WEIGHT: 406.45278
SMILES: CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C
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Product OPENEYE NAME: 1-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
CAS Name: 1-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
IUPAC NAME: 1-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
SYSTEMATIC NAME: 1-[5-[(2-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
MOLECULAR FORMULA: C17H15FN4O3S
MOLECULAR WEIGHT: 374.389403
SMILES: COC1=CC=CC(=C1)NC(=O)NC2=NN=C(S2)COC3=CC=CC=C3F
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Product OPENEYE NAME: ethyl 1-[2-(3,5-dimethyl-N-methylsulfonyl-anilino)acetyl]piperidine-4-carboxylate
CAS Name: 1-[2-(3,5-dimethyl-N-methylsulfonylanilino)-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-(3,5-dimethyl-N-methylsulfonylanilino)acetyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C19H28N2O5S
MOLECULAR WEIGHT: 396.50102
SMILES: CCOC(=O)C1CCN(CC1)C(=O)CN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C
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Product OPENEYE NAME: 1-[2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)acetyl]piperidine-4-carboxamide
CAS Name: 1-[2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-1-oxoethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]ethanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C21H24FN3O4S
MOLECULAR WEIGHT: 433.496363
SMILES: CC1=CC=C(C=C1)N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-chloro-N-[2-oxo-2-(1-piperidyl)ethyl]-N-phenyl-benzenesulfonamide
CAS Name: 4-chloro-N-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenylbenzenesulfonamide
IUPAC NAME: 4-chloro-N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylbenzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide
MOLECULAR FORMULA: C19H21ClN2O3S
MOLECULAR WEIGHT: 392.89964
SMILES: C1CCN(CC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-N-(1-naphthyl)methanesulfonamide
CAS Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl]-N-(1-naphthalenyl)methanesulfonamide
IUPAC NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethyl]-N-naphthalen-1-ylmethanesulfonamide
SYSTEMATIC NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-methanesulfonamide
MOLECULAR FORMULA: C25H27N3O5S
MOLECULAR WEIGHT: 481.56398
SMILES: CS(=O)(=O)N(CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)C4=CC=CC5=CC=CC=C54
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Product OPENEYE NAME: 1-(3-methoxyphenyl)-3-[5-[(1R)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea
CAS Name: 1-(3-methoxyphenyl)-3-[5-[(1R)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea
IUPAC NAME: 1-(3-methoxyphenyl)-3-[5-[(1R)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea
SYSTEMATIC NAME: 1-(3-methoxyphenyl)-3-[5-[(1R)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea
MOLECULAR FORMULA: C18H18N4O3S
MOLECULAR WEIGHT: 370.42552
SMILES: C[C@H](C1=NN=C(S1)NC(=O)NC2=CC(=CC=C2)OC)OC3=CC=CC=C3
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