Product OPENEYE NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(o-tolyl)acetamide
CAS Name: 2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(2-methylphenyl)acetamide
IUPAC NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C21H27N3O3S
MOLECULAR WEIGHT: 401.52238
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C
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Product OPENEYE NAME: 4-(4-bromophenyl)sulfonyl-N-isopropyl-piperazine-1-carbothioamide
CAS Name: 4-(4-bromophenyl)sulfonyl-N-propan-2-yl-1-piperazinecarbothioamide
IUPAC NAME: 4-(4-bromophenyl)sulfonyl-N-propan-2-ylpiperazine-1-carbothioamide
SYSTEMATIC NAME: 4-(4-bromophenyl)sulfonyl-N-propan-2-yl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C14H20BrN3O2S2
MOLECULAR WEIGHT: 406.3615
SMILES: CC(C)NC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-(4-fluorophenyl)-2,2-dioxo-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide
CAS Name: N-(4-fluorophenyl)-2,2-dioxo-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide
IUPAC NAME: N-(4-fluorophenyl)-2,2-dioxo-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2,2-bis(oxidanylidene)-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide
MOLECULAR FORMULA: C16H12FN3O3S2
MOLECULAR WEIGHT: 377.413183
SMILES: C1CS(=O)(=O)N=C2N1C3=C(S2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)F
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Product OPENEYE NAME: [2-[(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H21N3O6
MOLECULAR WEIGHT: 399.39724
SMILES: C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)COC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: [2-(4-fluorophenyl)-2-oxo-ethyl] (2S)-2-(butylsulfonylamino)propanoate
CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid [2-(4-fluorophenyl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-fluorophenyl)-2-oxoethyl] (2S)-2-(butylsulfonylamino)propanoate
SYSTEMATIC NAME: [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate
MOLECULAR FORMULA: C15H20FNO5S
MOLECULAR WEIGHT: 345.386403
SMILES: CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC(=O)C1=CC=C(C=C1)F
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Product OPENEYE NAME: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
CAS Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]propanamide
IUPAC NAME: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
SYSTEMATIC NAME: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
MOLECULAR FORMULA: C19H22FN5OS
MOLECULAR WEIGHT: 387.474283
SMILES: CC1=C(C(=NC2=NC=NN12)C)CCC(=O)NCCSCC3=CC=CC=C3F
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Product OPENEYE NAME: N-(3-cyanophenyl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
CAS Name: N-(3-cyanophenyl)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(3-cyanophenyl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(3-cyanophenyl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C21H25N4O3S+
MOLECULAR WEIGHT: 413.5132
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)C#N
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Product OPENEYE NAME: N-(3-cyanophenyl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name: N-(3-cyanophenyl)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-(3-cyanophenyl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(3-cyanophenyl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C21H24N4O3S
MOLECULAR WEIGHT: 412.50526
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C#N
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Product OPENEYE NAME: methyl 5-[[4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]methyl]furan-2-carboxylate
CAS Name: 5-[[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-piperazine-1,4-diiumyl]methyl]-2-furancarboxylic acid methyl ester
IUPAC NAME: methyl 5-[[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazine-1,4-diium-1-yl]methyl]furan-2-carboxylate
SYSTEMATIC NAME: methyl 5-[[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]methyl]furan-2-carboxylate
MOLECULAR FORMULA: C21H29N3O4+2
MOLECULAR WEIGHT: 387.47266
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(O3)C(=O)OC
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Product OPENEYE NAME: methyl 5-[[4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperazin-1-yl]methyl]furan-2-carboxylate
CAS Name: 5-[[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-piperazinyl]methyl]-2-furancarboxylic acid methyl ester
IUPAC NAME: methyl 5-[[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]methyl]furan-2-carboxylate
SYSTEMATIC NAME: methyl 5-[[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]furan-2-carboxylate
MOLECULAR FORMULA: C21H27N3O4
MOLECULAR WEIGHT: 385.45678
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=C(O3)C(=O)OC
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Product OPENEYE NAME: 4-(4-bromophenyl)sulfonyl-N-(2-methylallyl)piperazine-1-carbothioamide
CAS Name: 4-(4-bromophenyl)sulfonyl-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide
IUPAC NAME: 4-(4-bromophenyl)sulfonyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide
SYSTEMATIC NAME: 4-(4-bromophenyl)sulfonyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C15H20BrN3O2S2
MOLECULAR WEIGHT: 418.3722
SMILES: CC(=C)CNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 4-(4-bromophenyl)sulfonyl-N-propyl-piperazine-1-carbothioamide
CAS Name: 4-(4-bromophenyl)sulfonyl-N-propyl-1-piperazinecarbothioamide
IUPAC NAME: 4-(4-bromophenyl)sulfonyl-N-propylpiperazine-1-carbothioamide
SYSTEMATIC NAME: 4-(4-bromophenyl)sulfonyl-N-propyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C14H20BrN3O2S2
MOLECULAR WEIGHT: 406.3615
SMILES: CCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-indolin-1-yl-ethanone
CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]ethanone
IUPAC NAME: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanone
SYSTEMATIC NAME: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanone
MOLECULAR FORMULA: C22H28N3O3S+
MOLECULAR WEIGHT: 414.54102
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)N2CC[NH+](CC2)CC(=O)N3CCC4=CC=CC=C43
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Product OPENEYE NAME: [2-(indan-5-ylamino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester
IUPAC NAME: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H19NO4
MOLECULAR WEIGHT: 349.37986
SMILES: C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(4-fluorophenyl)prop-2-enamide
CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(4-fluorophenyl)-2-propenamide
IUPAC NAME: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(4-fluorophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(4-fluorophenyl)prop-2-enamide
MOLECULAR FORMULA: C17H15ClFNO3
MOLECULAR WEIGHT: 335.757303
SMILES: COC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)F)Cl)OC
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]-1-piperazine-1,4-diiumyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]ethanamide
MOLECULAR FORMULA: C24H35N3O3+2
MOLECULAR WEIGHT: 413.553
SMILES: CCOC1=CC=C(C=C1)OCC[NH+]2CC[NH+](CC2)CC(=O)NC3=C(C=CC=C3C)C
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C24H33N3O3
MOLECULAR WEIGHT: 411.53712
SMILES: CCOC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C
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Product OPENEYE NAME: [2-(3-acetylanilino)-2-oxo-ethyl] (2S)-2-(butylsulfonylamino)propanoate
CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid [2-(3-acetylanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(3-acetylanilino)-2-oxoethyl] (2S)-2-(butylsulfonylamino)propanoate
SYSTEMATIC NAME: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate
MOLECULAR FORMULA: C17H24N2O6S
MOLECULAR WEIGHT: 384.44726
SMILES: CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC(=O)NC1=CC=CC(=C1)C(=O)C
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