Product OPENEYE NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one
CAS Name: (2S)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-1-(4-ethyl-1-piperazinyl)-1-propanone
IUPAC NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one
SYSTEMATIC NAME: (2S)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one
MOLECULAR FORMULA: C21H34N4O3S
MOLECULAR WEIGHT: 422.58466
SMILES: CCN1CCN(CC1)C(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C
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Product OPENEYE NAME: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-acetylphenyl)propanamide
CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-acetylphenyl)propanamide
IUPAC NAME: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-acetylphenyl)propanamide
SYSTEMATIC NAME: (2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-ethanoylphenyl)propanamide
MOLECULAR FORMULA: C20H21NO5
MOLECULAR WEIGHT: 355.38444
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1C(=O)C)OC2=C(C=C(C=C2)C(=O)C)OC
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Product OPENEYE NAME: 1-(2-methylallyl)-3-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]thiourea
CAS Name: 1-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea
IUPAC NAME: 1-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-3-(2-methylprop-2-enyl)thiourea
SYSTEMATIC NAME: 1-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-3-(2-methylprop-2-enyl)thiourea
MOLECULAR FORMULA: C15H22N4O3S2
MOLECULAR WEIGHT: 370.49018
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=S)NCC(=C)C
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Product OPENEYE NAME: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-(2,4-dimethylphenyl)sulfonyl-piperazin-1-ium
CAS Name: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium
IUPAC NAME: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium
SYSTEMATIC NAME: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-(2,4-dimethylphenyl)sulfonyl-piperazin-1-ium
MOLECULAR FORMULA: C22H31N2O4S+
MOLECULAR WEIGHT: 419.55754
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC3=CC(=C(C=C3C)OC)OC)C
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Product OPENEYE NAME: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-(2,4-dimethylphenyl)sulfonyl-piperazine
CAS Name: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-(2,4-dimethylphenyl)sulfonylpiperazine
IUPAC NAME: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-(2,4-dimethylphenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-(2,4-dimethylphenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C22H30N2O4S
MOLECULAR WEIGHT: 418.5496
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC(=C(C=C3C)OC)OC)C
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Product OPENEYE NAME: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]propanamide
IUPAC NAME: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide
SYSTEMATIC NAME: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
MOLECULAR FORMULA: C22H21N3O3S
MOLECULAR WEIGHT: 407.48544
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)NCC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-acetylphenyl)propanamide
CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-acetylphenyl)propanamide
IUPAC NAME: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-acetylphenyl)propanamide
SYSTEMATIC NAME: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-ethanoylphenyl)propanamide
MOLECULAR FORMULA: C20H21NO5
MOLECULAR WEIGHT: 355.38444
SMILES: C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC2=C(C=C(C=C2)C(=O)C)OC
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Product OPENEYE NAME: [2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC NAME: [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C22H21NO6
MOLECULAR WEIGHT: 395.40524
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)N(C)CC3=CC=CC=C3OC
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Product OPENEYE NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-methyl-N-(p-tolylmethyl)acetamide
CAS Name: 2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide
IUPAC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide
SYSTEMATIC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide
MOLECULAR FORMULA: C23H32N3O3S+
MOLECULAR WEIGHT: 430.58348
SMILES: CC1=CC=C(C=C1)CN(C)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C
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Product OPENEYE NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(p-tolylmethyl)acetamide
CAS Name: 2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide
IUPAC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide
SYSTEMATIC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide
MOLECULAR FORMULA: C23H31N3O3S
MOLECULAR WEIGHT: 429.57554
SMILES: CC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C
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Product OPENEYE NAME: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propan-1-one
CAS Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-propanone
IUPAC NAME: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropan-1-one
SYSTEMATIC NAME: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propan-1-one
MOLECULAR FORMULA: C23H23N3OS
MOLECULAR WEIGHT: 389.51322
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@@H](C)C(=O)N3CCC4=CC=CC=C4C3
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Product OPENEYE NAME: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-indan-5-yl-propanamide
CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
IUPAC NAME: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
SYSTEMATIC NAME: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)C(=O)C)OC
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Product OPENEYE NAME: N-(1-cyanocyclopentyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
CAS Name: N-(1-cyanocyclopentyl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(1-cyanocyclopentyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(1-cyanocyclopentyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C20H29N4O3S+
MOLECULAR WEIGHT: 405.53426
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3(CCCC3)C#N)C
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Product OPENEYE NAME: N-(1-cyanocyclopentyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name: N-(1-cyanocyclopentyl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-(1-cyanocyclopentyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(1-cyanocyclopentyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C20H28N4O3S
MOLECULAR WEIGHT: 404.52632
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3(CCCC3)C#N)C
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Product OPENEYE NAME: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propan-1-one
CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-propanone
IUPAC NAME: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropan-1-one
SYSTEMATIC NAME: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propan-1-one
MOLECULAR FORMULA: C23H23N3OS
MOLECULAR WEIGHT: 389.51322
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)N3CCC4=CC=CC=C4C3
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Product OPENEYE NAME: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-indan-5-yl-propanamide
CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
IUPAC NAME: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
SYSTEMATIC NAME: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)C(=O)C)OC
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Product OPENEYE NAME: [(1R)-2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [(2R)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [(2R)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C22H20O6
MOLECULAR WEIGHT: 380.3906
SMILES: CCOC1=CC=C(C=C1)C(=O)[C@@H](C)OC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C
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Product OPENEYE NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide
CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-[[(2R)-butan-2-yl]carbamoyl]-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-[[(2R)-butan-2-yl]carbamoyl]-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C19H31N4O4S+
MOLECULAR WEIGHT: 411.53884
SMILES: CC[C@@H](C)NC(=O)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)C)C
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Product OPENEYE NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide
CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-[[(2R)-butan-2-yl]carbamoyl]-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[[(2R)-butan-2-yl]carbamoyl]-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C19H30N4O4S
MOLECULAR WEIGHT: 410.5309
SMILES: CC[C@@H](C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)C)C
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