Product OPENEYE NAME: N-(3-chlorophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
CAS Name: N-(3-chlorophenyl)-4-(propylsulfonylamino)-1-piperidinecarboxamide
IUPAC NAME: N-(3-chlorophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
SYSTEMATIC NAME: N-(3-chlorophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
MOLECULAR FORMULA: C15H22ClN3O3S
MOLECULAR WEIGHT: 359.87148
SMILES: CCCS(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl
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Product OPENEYE NAME: 1-cyclopropyl-3-[(3-fluoro-4-methyl-phenyl)methyl]-1-(2-hydroxyethyl)urea
CAS Name: 1-cyclopropyl-3-[(3-fluoro-4-methylphenyl)methyl]-1-(2-hydroxyethyl)urea
IUPAC NAME: 1-cyclopropyl-3-[(3-fluoro-4-methylphenyl)methyl]-1-(2-hydroxyethyl)urea
SYSTEMATIC NAME: 1-cyclopropyl-3-[(3-fluoranyl-4-methyl-phenyl)methyl]-1-(2-hydroxyethyl)urea
MOLECULAR FORMULA: C14H19FN2O2
MOLECULAR WEIGHT: 266.311263
SMILES: CC1=C(C=C(C=C1)CNC(=O)N(CCO)C2CC2)F
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Product OPENEYE NAME: 3-(1,3-benzothiazol-2-yl)-1-cyclopropyl-1-(2-hydroxyethyl)urea
CAS Name: 3-(1,3-benzothiazol-2-yl)-1-cyclopropyl-1-(2-hydroxyethyl)urea
IUPAC NAME: 3-(1,3-benzothiazol-2-yl)-1-cyclopropyl-1-(2-hydroxyethyl)urea
SYSTEMATIC NAME: 3-(1,3-benzothiazol-2-yl)-1-cyclopropyl-1-(2-hydroxyethyl)urea
MOLECULAR FORMULA: C13H15N3O2S
MOLECULAR WEIGHT: 277.3421
SMILES: C1CC1N(CCO)C(=O)NC2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: 1-benzyl-3-[(1R)-1-(4-methylsulfanylphenyl)ethyl]urea
CAS Name: 1-[(1R)-1-[4-(methylthio)phenyl]ethyl]-3-(phenylmethyl)urea
IUPAC NAME: 1-benzyl-3-[(1R)-1-(4-methylsulfanylphenyl)ethyl]urea
SYSTEMATIC NAME: 1-[(1R)-1-(4-methylsulfanylphenyl)ethyl]-3-(phenylmethyl)urea
MOLECULAR FORMULA: C17H20N2OS
MOLECULAR WEIGHT: 300.4185
SMILES: C[C@H](C1=CC=C(C=C1)SC)NC(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: 1-benzyl-3-[(1S)-1-(4-methylsulfanylphenyl)ethyl]urea
CAS Name: 1-[(1S)-1-[4-(methylthio)phenyl]ethyl]-3-(phenylmethyl)urea
IUPAC NAME: 1-benzyl-3-[(1S)-1-(4-methylsulfanylphenyl)ethyl]urea
SYSTEMATIC NAME: 1-[(1S)-1-(4-methylsulfanylphenyl)ethyl]-3-(phenylmethyl)urea
MOLECULAR FORMULA: C17H20N2OS
MOLECULAR WEIGHT: 300.4185
SMILES: C[C@@H](C1=CC=C(C=C1)SC)NC(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: 1-[[3-(methylsulfamoyl)phenyl]methyl]-3-phenyl-urea
CAS Name: 1-[[3-(methylsulfamoyl)phenyl]methyl]-3-phenylurea
IUPAC NAME: 1-[[3-(methylsulfamoyl)phenyl]methyl]-3-phenylurea
SYSTEMATIC NAME: 1-[[3-(methylsulfamoyl)phenyl]methyl]-3-phenyl-urea
MOLECULAR FORMULA: C15H17N3O3S
MOLECULAR WEIGHT: 319.37878
SMILES: CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: N-(4-cyanophenyl)-4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-piperazine-1-carboxamide
CAS Name: N-(4-cyanophenyl)-4-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]-1-piperazinecarboxamide
IUPAC NAME: N-(4-cyanophenyl)-4-(4-methylpiperazin-4-ium-1-yl)sulfonylpiperazine-1-carboxamide
SYSTEMATIC NAME: N-(4-cyanophenyl)-4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-piperazine-1-carboxamide
MOLECULAR FORMULA: C17H25N6O3S+
MOLECULAR WEIGHT: 393.4838
SMILES: C[NH+]1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C#N
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Product OPENEYE NAME: N-(4-cyanophenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-piperazine-1-carboxamide
CAS Name: N-(4-cyanophenyl)-4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinecarboxamide
IUPAC NAME: N-(4-cyanophenyl)-4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carboxamide
SYSTEMATIC NAME: N-(4-cyanophenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-piperazine-1-carboxamide
MOLECULAR FORMULA: C17H24N6O3S
MOLECULAR WEIGHT: 392.47586
SMILES: CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C#N
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Product OPENEYE NAME: N-benzyl-4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-piperazine-1-carboxamide
CAS Name: 4-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]-N-(phenylmethyl)-1-piperazinecarboxamide
IUPAC NAME: N-benzyl-4-(4-methylpiperazin-4-ium-1-yl)sulfonylpiperazine-1-carboxamide
SYSTEMATIC NAME: 4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(phenylmethyl)piperazine-1-carboxamide
MOLECULAR FORMULA: C17H28N5O3S+
MOLECULAR WEIGHT: 382.50092
SMILES: C[NH+]1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-4-(4-methylpiperazin-1-yl)sulfonyl-piperazine-1-carboxamide
CAS Name: 4-[(4-methyl-1-piperazinyl)sulfonyl]-N-(phenylmethyl)-1-piperazinecarboxamide
IUPAC NAME: N-benzyl-4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carboxamide
SYSTEMATIC NAME: 4-(4-methylpiperazin-1-yl)sulfonyl-N-(phenylmethyl)piperazine-1-carboxamide
MOLECULAR FORMULA: C17H27N5O3S
MOLECULAR WEIGHT: 381.49298
SMILES: CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: N-(4-methoxyphenyl)-4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-piperazine-1-carboxamide
CAS Name: N-(4-methoxyphenyl)-4-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]-1-piperazinecarboxamide
IUPAC NAME: N-(4-methoxyphenyl)-4-(4-methylpiperazin-4-ium-1-yl)sulfonylpiperazine-1-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-4-(4-methylpiperazin-4-ium-1-yl)sulfonyl-piperazine-1-carboxamide
MOLECULAR FORMULA: C17H28N5O4S+
MOLECULAR WEIGHT: 398.50032
SMILES: C[NH+]1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-(4-methoxyphenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-piperazine-1-carboxamide
CAS Name: N-(4-methoxyphenyl)-4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinecarboxamide
IUPAC NAME: N-(4-methoxyphenyl)-4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-piperazine-1-carboxamide
MOLECULAR FORMULA: C17H27N5O4S
MOLECULAR WEIGHT: 397.49238
SMILES: CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-(3-nitrophenyl)-4-(o-tolylmethyl)-1,4-diazepan-4-ium-1-carboxamide
CAS Name: 4-[(2-methylphenyl)methyl]-N-(3-nitrophenyl)-1,4-diazepan-4-ium-1-carboxamide
IUPAC NAME: 4-[(2-methylphenyl)methyl]-N-(3-nitrophenyl)-1,4-diazepan-4-ium-1-carboxamide
SYSTEMATIC NAME: 4-[(2-methylphenyl)methyl]-N-(3-nitrophenyl)-1,4-diazepan-4-ium-1-carboxamide
MOLECULAR FORMULA: C20H25N4O3+
MOLECULAR WEIGHT: 369.4375
SMILES: CC1=CC=CC=C1C[NH+]2CCCN(CC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(3-nitrophenyl)-4-(o-tolylmethyl)-1,4-diazepane-1-carboxamide
CAS Name: 4-[(2-methylphenyl)methyl]-N-(3-nitrophenyl)-1,4-diazepane-1-carboxamide
IUPAC NAME: 4-[(2-methylphenyl)methyl]-N-(3-nitrophenyl)-1,4-diazepane-1-carboxamide
SYSTEMATIC NAME: 4-[(2-methylphenyl)methyl]-N-(3-nitrophenyl)-1,4-diazepane-1-carboxamide
MOLECULAR FORMULA: C20H24N4O3
MOLECULAR WEIGHT: 368.42956
SMILES: CC1=CC=CC=C1CN2CCCN(CC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 3,4-dichloro-N-[2-[(4-cyanophenyl)carbamoylamino]ethyl]benzamide
CAS Name: 3,4-dichloro-N-[2-[[(4-cyanoanilino)-oxomethyl]amino]ethyl]benzamide
IUPAC NAME: 3,4-dichloro-N-[2-[(4-cyanophenyl)carbamoylamino]ethyl]benzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-[2-[(4-cyanophenyl)carbamoylamino]ethyl]benzamide
MOLECULAR FORMULA: C17H14Cl2N4O2
MOLECULAR WEIGHT: 377.22466
SMILES: C1=CC(=CC=C1C#N)NC(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 3,4-dichloro-N-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]benzamide
CAS Name: 3,4-dichloro-N-[2-[[(4-methoxyanilino)-oxomethyl]amino]ethyl]benzamide
IUPAC NAME: 3,4-dichloro-N-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]benzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]benzamide
MOLECULAR FORMULA: C17H17Cl2N3O3
MOLECULAR WEIGHT: 382.24118
SMILES: COC1=CC=C(C=C1)NC(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 3,4-dichloro-N-[2-(m-tolylcarbamoylamino)ethyl]benzamide
CAS Name: 3,4-dichloro-N-[2-[[(3-methylanilino)-oxomethyl]amino]ethyl]benzamide
IUPAC NAME: 3,4-dichloro-N-[2-[(3-methylphenyl)carbamoylamino]ethyl]benzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-[2-[(3-methylphenyl)carbamoylamino]ethyl]benzamide
MOLECULAR FORMULA: C17H17Cl2N3O2
MOLECULAR WEIGHT: 366.24178
SMILES: CC1=CC(=CC=C1)NC(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 3,4-dichloro-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide
CAS Name: 3,4-dichloro-N-[2-[[(2-methoxyanilino)-oxomethyl]amino]ethyl]benzamide
IUPAC NAME: 3,4-dichloro-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide
MOLECULAR FORMULA: C17H17Cl2N3O3
MOLECULAR WEIGHT: 382.24118
SMILES: COC1=CC=CC=C1NC(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 3,4-dichloro-N-[2-[(4-fluorophenyl)carbamoylamino]ethyl]benzamide
CAS Name: 3,4-dichloro-N-[2-[[(4-fluoroanilino)-oxomethyl]amino]ethyl]benzamide
IUPAC NAME: 3,4-dichloro-N-[2-[(4-fluorophenyl)carbamoylamino]ethyl]benzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-[2-[(4-fluorophenyl)carbamoylamino]ethyl]benzamide
MOLECULAR FORMULA: C16H14Cl2FN3O2
MOLECULAR WEIGHT: 370.205663
SMILES: C1=CC(=CC=C1NC(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl)F
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