Product OPENEYE NAME: (6S)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name: (6S)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC NAME: (6S)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: (6S)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CN1C(=O)C[C@H](SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OC
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Product OPENEYE NAME: (6R)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name: (6R)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC NAME: (6R)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: (6R)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CN1C(=O)C[C@@H](SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OC
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Product OPENEYE NAME: 1,4-bis[(3,4-dimethylphenyl)sulfonyl]-1,4-diazepane
CAS Name: 1,4-bis[(3,4-dimethylphenyl)sulfonyl]-1,4-diazepane
IUPAC NAME: 1,4-bis[(3,4-dimethylphenyl)sulfonyl]-1,4-diazepane
SYSTEMATIC NAME: 1,4-bis[(3,4-dimethylphenyl)sulfonyl]-1,4-diazepane
MOLECULAR FORMULA: C21H28N2O4S2
MOLECULAR WEIGHT: 436.58802
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)C)C)C
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Product OPENEYE NAME: 1-(2,5-dibromophenyl)sulfonyl-2-methyl-5-nitro-imidazole
CAS Name: 1-(2,5-dibromophenyl)sulfonyl-2-methyl-5-nitroimidazole
IUPAC NAME: 1-(2,5-dibromophenyl)sulfonyl-2-methyl-5-nitroimidazole
SYSTEMATIC NAME: 1-[2,5-bis(bromanyl)phenyl]sulfonyl-2-methyl-5-nitro-imidazole
MOLECULAR FORMULA: C10H7Br2N3O4S
MOLECULAR WEIGHT: 425.05328
SMILES: CC1=NC=C(N1S(=O)(=O)C2=C(C=CC(=C2)Br)Br)[N+](=O)[O-]
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Product OPENEYE NAME: 1-(2,5-dibromophenyl)sulfonyl-3,4-dihydro-2H-quinoline
CAS Name: 1-(2,5-dibromophenyl)sulfonyl-3,4-dihydro-2H-quinoline
IUPAC NAME: 1-(2,5-dibromophenyl)sulfonyl-3,4-dihydro-2H-quinoline
SYSTEMATIC NAME: 1-[2,5-bis(bromanyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline
MOLECULAR FORMULA: C15H13Br2NO2S
MOLECULAR WEIGHT: 431.14222
SMILES: C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=C(C=CC(=C3)Br)Br
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Product OPENEYE NAME: 1-(2,5-dibromophenyl)sulfonylazepane
CAS Name: 1-(2,5-dibromophenyl)sulfonylazepane
IUPAC NAME: 1-(2,5-dibromophenyl)sulfonylazepane
SYSTEMATIC NAME: 1-[2,5-bis(bromanyl)phenyl]sulfonylazepane
MOLECULAR FORMULA: C12H15Br2NO2S
MOLECULAR WEIGHT: 397.126
SMILES: C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)Br
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Product OPENEYE NAME: 1-(2,5-dibromophenyl)sulfonyl-4-methyl-imidazole
CAS Name: 1-(2,5-dibromophenyl)sulfonyl-4-methylimidazole
IUPAC NAME: 1-(2,5-dibromophenyl)sulfonyl-4-methylimidazole
SYSTEMATIC NAME: 1-[2,5-bis(bromanyl)phenyl]sulfonyl-4-methyl-imidazole
MOLECULAR FORMULA: C10H8Br2N2O2S
MOLECULAR WEIGHT: 380.05572
SMILES: CC1=CN(C=N1)S(=O)(=O)C2=C(C=CC(=C2)Br)Br
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Product OPENEYE NAME: 1-benzyl-4-(4-ethoxyphenyl)sulfonyl-piperazine
CAS Name: 1-(4-ethoxyphenyl)sulfonyl-4-(phenylmethyl)piperazine
IUPAC NAME: 1-benzyl-4-(4-ethoxyphenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)sulfonyl-4-(phenylmethyl)piperazine
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3
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Product OPENEYE NAME: (2S)-1,4-bis[(4-ethoxyphenyl)sulfonyl]-2-methyl-piperazine
CAS Name: (2S)-1,4-bis[(4-ethoxyphenyl)sulfonyl]-2-methylpiperazine
IUPAC NAME: (2S)-1,4-bis[(4-ethoxyphenyl)sulfonyl]-2-methylpiperazine
SYSTEMATIC NAME: (2S)-1,4-bis[(4-ethoxyphenyl)sulfonyl]-2-methyl-piperazine
MOLECULAR FORMULA: C21H28N2O6S2
MOLECULAR WEIGHT: 468.58682
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN([C@H](C2)C)S(=O)(=O)C3=CC=C(C=C3)OCC
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Product OPENEYE NAME: 1-(4-ethoxyphenyl)sulfonyl-4-(4-fluorophenyl)piperazine
CAS Name: 1-(4-ethoxyphenyl)sulfonyl-4-(4-fluorophenyl)piperazine
IUPAC NAME: 1-(4-ethoxyphenyl)sulfonyl-4-(4-fluorophenyl)piperazine
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)sulfonyl-4-(4-fluorophenyl)piperazine
MOLECULAR FORMULA: C18H21FN2O3S
MOLECULAR WEIGHT: 364.434343
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-(5-bromo-2-ethoxy-phenyl)sulfonylmorpholine
CAS Name: 4-(5-bromo-2-ethoxyphenyl)sulfonylmorpholine
IUPAC NAME: 4-(5-bromo-2-ethoxyphenyl)sulfonylmorpholine
SYSTEMATIC NAME: 4-(5-bromanyl-2-ethoxy-phenyl)sulfonylmorpholine
MOLECULAR FORMULA: C12H16BrNO4S
MOLECULAR WEIGHT: 350.22874
SMILES: CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCOCC2
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Product OPENEYE NAME: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-4-methyl-piperazine
CAS Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-4-methylpiperazine
IUPAC NAME: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-4-methylpiperazine
SYSTEMATIC NAME: 1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-4-methyl-piperazine
MOLECULAR FORMULA: C13H19BrN2O3S
MOLECULAR WEIGHT: 363.27056
SMILES: CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C
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Product OPENEYE NAME: 1-benzyl-4-(4-chloro-3-methoxy-phenyl)sulfonyl-piperazine
CAS Name: 1-(4-chloro-3-methoxyphenyl)sulfonyl-4-(phenylmethyl)piperazine
IUPAC NAME: 1-benzyl-4-(4-chloro-3-methoxyphenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-(4-chloranyl-3-methoxy-phenyl)sulfonyl-4-(phenylmethyl)piperazine
MOLECULAR FORMULA: C18H21ClN2O3S
MOLECULAR WEIGHT: 380.88894
SMILES: COC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3)Cl
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Product OPENEYE NAME: 1-(4-chloro-3-methoxy-phenyl)sulfonyl-4-phenyl-piperazine
CAS Name: 1-(4-chloro-3-methoxyphenyl)sulfonyl-4-phenylpiperazine
IUPAC NAME: 1-(4-chloro-3-methoxyphenyl)sulfonyl-4-phenylpiperazine
SYSTEMATIC NAME: 1-(4-chloranyl-3-methoxy-phenyl)sulfonyl-4-phenyl-piperazine
MOLECULAR FORMULA: C17H19ClN2O3S
MOLECULAR WEIGHT: 366.86236
SMILES: COC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)Cl
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Product OPENEYE NAME: 1-(4-chloro-3-methoxy-phenyl)sulfonylbenzimidazole
CAS Name: 1-(4-chloro-3-methoxyphenyl)sulfonylbenzimidazole
IUPAC NAME: 1-(4-chloro-3-methoxyphenyl)sulfonylbenzimidazole
SYSTEMATIC NAME: 1-(4-chloranyl-3-methoxy-phenyl)sulfonylbenzimidazole
MOLECULAR FORMULA: C14H11ClN2O3S
MOLECULAR WEIGHT: 322.76674
SMILES: COC1=C(C=CC(=C1)S(=O)(=O)N2C=NC3=CC=CC=C32)Cl
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Product OPENEYE NAME: 1-(4-methoxy-2-methyl-phenyl)sulfonyl-4-methyl-piperazine
CAS Name: 1-(4-methoxy-2-methylphenyl)sulfonyl-4-methylpiperazine
IUPAC NAME: 1-(4-methoxy-2-methylphenyl)sulfonyl-4-methylpiperazine
SYSTEMATIC NAME: 1-(4-methoxy-2-methyl-phenyl)sulfonyl-4-methyl-piperazine
MOLECULAR FORMULA: C13H20N2O3S
MOLECULAR WEIGHT: 284.3745
SMILES: CC1=C(C=CC(=C1)OC)S(=O)(=O)N2CCN(CC2)C
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