Product OPENEYE NAME: (2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenyl)sulfanyl-propan-1-one
CAS Name: (2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[(4-chlorophenyl)thio]-1-propanone
IUPAC NAME: (2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenyl)sulfanylpropan-1-one
SYSTEMATIC NAME: (2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenyl)sulfanyl-propan-1-one
MOLECULAR FORMULA: C21H23ClN2O3S
MOLECULAR WEIGHT: 418.93692
SMILES: C[C@H](C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)SC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C24H24N2O5S2
MOLECULAR WEIGHT: 484.58776
SMILES: CC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=C(C=C4)SC
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Product OPENEYE NAME: 1-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea
CAS Name: 1-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea
IUPAC NAME: 1-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea
SYSTEMATIC NAME: 1-[5-[(2-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea
MOLECULAR FORMULA: C17H15FN4O3S
MOLECULAR WEIGHT: 374.389403
SMILES: COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=CC=C3F
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Product OPENEYE NAME: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3S)-N-[2-(1-cyclohexenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C17H21NO3
MOLECULAR WEIGHT: 287.35354
SMILES: C1CCC(=CC1)CCNC(=O)[C@@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3R)-N-[2-(1-cyclohexenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C17H21NO3
MOLECULAR WEIGHT: 287.35354
SMILES: C1CCC(=CC1)CCNC(=O)[C@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: 1-[2-[N-(benzenesulfonyl)-4-chloro-anilino]acetyl]piperidine-4-carboxamide
CAS Name: 1-[2-[N-(benzenesulfonyl)-4-chloroanilino]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[2-[N-(benzenesulfonyl)-4-chloroanilino]acetyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-[(4-chlorophenyl)-(phenylsulfonyl)amino]ethanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C20H22ClN3O4S
MOLECULAR WEIGHT: 435.92438
SMILES: C1CN(CCC1C(=O)N)C(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl 1-[2-[2-fluoro-N-(p-tolylsulfonyl)anilino]acetyl]piperidine-4-carboxylate
CAS Name: 1-[2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)acetyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[(2-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C23H27FN2O5S
MOLECULAR WEIGHT: 462.534283
SMILES: CCOC(=O)C1CCN(CC1)C(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-pyridyl)acetamide
CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-pyridinyl)acetamide
IUPAC NAME: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-pyridin-3-ylacetamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-pyridin-3-yl-ethanamide
MOLECULAR FORMULA: C19H16ClN3O3S
MOLECULAR WEIGHT: 401.86664
SMILES: C1=CC=C(C=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(2-fluorophenyl)urea
CAS Name: 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(2-fluorophenyl)urea
IUPAC NAME: 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(2-fluorophenyl)urea
SYSTEMATIC NAME: 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(2-fluorophenyl)urea
MOLECULAR FORMULA: C17H15FN4O3S
MOLECULAR WEIGHT: 374.389403
SMILES: COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3F)OC
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Product OPENEYE NAME: 2-[4-chloro-N-(p-tolylsulfonyl)anilino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
IUPAC NAME: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
MOLECULAR FORMULA: C23H21ClN2O5S
MOLECULAR WEIGHT: 472.94124
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 2-(2-methoxy-N-methylsulfonyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2-methoxy-N-methylsulfonylanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C21H25N3O5S
MOLECULAR WEIGHT: 431.5053
SMILES: COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)C
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Product OPENEYE NAME: 1-(3-chlorophenyl)-3-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]urea
CAS Name: 1-(3-chlorophenyl)-3-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]urea
IUPAC NAME: 1-(3-chlorophenyl)-3-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]urea
MOLECULAR FORMULA: C18H17ClN4O3S
MOLECULAR WEIGHT: 404.87058
SMILES: COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl)OC
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Product OPENEYE NAME: ethyl 1-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]piperidine-4-carboxylate
CAS Name: 1-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C17H22ClNO3S
MOLECULAR WEIGHT: 355.87948
SMILES: CCOC(=O)C1CCN(CC1)C(=O)CSCC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C19H22N2O7S
MOLECULAR WEIGHT: 422.45218
SMILES: COC1=C(C=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C)OC
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Product OPENEYE NAME: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-chlorophenyl)sulfanyl-propan-1-one
CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-[(4-chlorophenyl)thio]-1-propanone
IUPAC NAME: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-chlorophenyl)sulfanylpropan-1-one
SYSTEMATIC NAME: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-chlorophenyl)sulfanyl-propan-1-one
MOLECULAR FORMULA: C21H23ClN2O3S
MOLECULAR WEIGHT: 418.93692
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CCSC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N-(4-ethylphenyl)methanesulfonamide
CAS Name: N-(4-ethylphenyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]methanesulfonamide
IUPAC NAME: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(4-ethylphenyl)methanesulfonamide
SYSTEMATIC NAME: N-(4-ethylphenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]methanesulfonamide
MOLECULAR FORMULA: C22H29N3O3S
MOLECULAR WEIGHT: 415.54896
SMILES: CCC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C25H26N2O6S
MOLECULAR WEIGHT: 482.54874
SMILES: CCOC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=C(C=C4)C
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