Product OPENEYE NAME: 2-[4-[(2,3-dichlorophenyl)sulfonylamino]-1-piperidyl]-N-propyl-acetamide
CAS Name: 2-[4-[(2,3-dichlorophenyl)sulfonylamino]-1-piperidinyl]-N-propylacetamide
IUPAC NAME: 2-[4-[(2,3-dichlorophenyl)sulfonylamino]piperidin-1-yl]-N-propylacetamide
SYSTEMATIC NAME: 2-[4-[[2,3-bis(chloranyl)phenyl]sulfonylamino]piperidin-1-yl]-N-propyl-ethanamide
MOLECULAR FORMULA: C16H23Cl2N3O3S
MOLECULAR WEIGHT: 408.34312
SMILES: CCCNC(=O)CN1CCC(CC1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl
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Product OPENEYE NAME: 2-[4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-1-piperidyl]-N-propyl-acetamide
CAS Name: 2-[4-[(3-chloro-4-fluorophenyl)sulfonylamino]-1-piperidinyl]-N-propylacetamide
IUPAC NAME: 2-[4-[(3-chloro-4-fluorophenyl)sulfonylamino]piperidin-1-yl]-N-propylacetamide
SYSTEMATIC NAME: 2-[4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]piperidin-1-yl]-N-propyl-ethanamide
MOLECULAR FORMULA: C16H23ClFN3O3S
MOLECULAR WEIGHT: 391.888523
SMILES: CCCNC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl
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Product OPENEYE NAME: 2-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-1-piperidyl]-N-propyl-acetamide
CAS Name: 2-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-1-piperidinyl]-N-propylacetamide
IUPAC NAME: 2-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]piperidin-1-yl]-N-propylacetamide
SYSTEMATIC NAME: 2-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]piperidin-1-yl]-N-propyl-ethanamide
MOLECULAR FORMULA: C17H23ClF3N3O3S
MOLECULAR WEIGHT: 441.89603
SMILES: CCCNC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F
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Product OPENEYE NAME: 2-[4-(indan-5-ylsulfonylamino)-1-piperidyl]-N-propyl-acetamide
CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-1-piperidinyl]-N-propylacetamide
IUPAC NAME: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)piperidin-1-yl]-N-propylacetamide
SYSTEMATIC NAME: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)piperidin-1-yl]-N-propyl-ethanamide
MOLECULAR FORMULA: C19H29N3O3S
MOLECULAR WEIGHT: 379.51686
SMILES: CCCNC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2
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Product OPENEYE NAME: 2-[4-[(4-cyclohexylphenyl)sulfonylamino]-1-piperidyl]-N-propyl-acetamide
CAS Name: 2-[4-[(4-cyclohexylphenyl)sulfonylamino]-1-piperidinyl]-N-propylacetamide
IUPAC NAME: 2-[4-[(4-cyclohexylphenyl)sulfonylamino]piperidin-1-yl]-N-propylacetamide
SYSTEMATIC NAME: 2-[4-[(4-cyclohexylphenyl)sulfonylamino]piperidin-1-yl]-N-propyl-ethanamide
MOLECULAR FORMULA: C22H35N3O3S
MOLECULAR WEIGHT: 421.5966
SMILES: CCCNC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3
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Product OPENEYE NAME: N-propyl-2-[4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]-1-piperidyl]acetamide
CAS Name: N-propyl-2-[4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]-1-piperidinyl]acetamide
IUPAC NAME: N-propyl-2-[4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]piperidin-1-yl]acetamide
SYSTEMATIC NAME: N-propyl-2-[4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]piperidin-1-yl]ethanamide
MOLECULAR FORMULA: C17H24F3N3O4S
MOLECULAR WEIGHT: 423.45037
SMILES: CCCNC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F
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Product OPENEYE NAME: 2-[4-[(3,5-difluorophenyl)sulfonylamino]-1-piperidyl]-N-propyl-acetamide
CAS Name: 2-[4-[(3,5-difluorophenyl)sulfonylamino]-1-piperidinyl]-N-propylacetamide
IUPAC NAME: 2-[4-[(3,5-difluorophenyl)sulfonylamino]piperidin-1-yl]-N-propylacetamide
SYSTEMATIC NAME: 2-[4-[[3,5-bis(fluoranyl)phenyl]sulfonylamino]piperidin-1-yl]-N-propyl-ethanamide
MOLECULAR FORMULA: C16H23F2N3O3S
MOLECULAR WEIGHT: 375.433926
SMILES: CCCNC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC(=CC(=C2)F)F
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Product OPENEYE NAME: 2-[4-[(4-fluoro-2-methyl-phenyl)sulfonylamino]-1-piperidyl]-N-propyl-acetamide
CAS Name: 2-[4-[(4-fluoro-2-methylphenyl)sulfonylamino]-1-piperidinyl]-N-propylacetamide
IUPAC NAME: 2-[4-[(4-fluoro-2-methylphenyl)sulfonylamino]piperidin-1-yl]-N-propylacetamide
SYSTEMATIC NAME: 2-[4-[(4-fluoranyl-2-methyl-phenyl)sulfonylamino]piperidin-1-yl]-N-propyl-ethanamide
MOLECULAR FORMULA: C17H26FN3O3S
MOLECULAR WEIGHT: 371.470043
SMILES: CCCNC(=O)CN1CCC(CC1)NS(=O)(=O)C2=C(C=C(C=C2)F)C
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Product OPENEYE NAME: methyl 3-[[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]sulfamoyl]benzoate
CAS Name: 3-[[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]sulfamoyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]sulfamoyl]benzoate
SYSTEMATIC NAME: methyl 3-[[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]sulfamoyl]benzoate
MOLECULAR FORMULA: C18H27N3O5S
MOLECULAR WEIGHT: 397.48908
SMILES: CCCNC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC
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Product OPENEYE NAME: N-(3-cyclohexylpropyl)-4-(2-methoxyethoxy)benzenesulfonamide
CAS Name: N-(3-cyclohexylpropyl)-4-(2-methoxyethoxy)benzenesulfonamide
IUPAC NAME: N-(3-cyclohexylpropyl)-4-(2-methoxyethoxy)benzenesulfonamide
SYSTEMATIC NAME: N-(3-cyclohexylpropyl)-4-(2-methoxyethoxy)benzenesulfonamide
MOLECULAR FORMULA: C18H29NO4S
MOLECULAR WEIGHT: 355.49216
SMILES: COCCOC1=CC=C(C=C1)S(=O)(=O)NCCCC2CCCCC2
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Product OPENEYE NAME: 5-chloro-N-(3-cyclohexylpropyl)-1-methyl-imidazole-4-sulfonamide
CAS Name: 5-chloro-N-(3-cyclohexylpropyl)-1-methyl-4-imidazolesulfonamide
IUPAC NAME: 5-chloro-N-(3-cyclohexylpropyl)-1-methylimidazole-4-sulfonamide
SYSTEMATIC NAME: 5-chloranyl-N-(3-cyclohexylpropyl)-1-methyl-imidazole-4-sulfonamide
MOLECULAR FORMULA: C13H22ClN3O2S
MOLECULAR WEIGHT: 319.85068
SMILES: CN1C=NC(=C1Cl)S(=O)(=O)NCCCC2CCCCC2
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Product OPENEYE NAME: [1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone
CAS Name: [1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C20H27N4O2+
MOLECULAR WEIGHT: 355.45398
SMILES: CC1=CC=CC(=C1)C2=NOC(=N2)C[NH+]3CCC(CC3)C(=O)N4CCCC4
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Product OPENEYE NAME: [1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone
CAS Name: [1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C20H26N4O2
MOLECULAR WEIGHT: 354.44604
SMILES: CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)N4CCCC4
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Product OPENEYE NAME: 3-acetyl-N-(3-cyclohexylpropyl)benzenesulfonamide
CAS Name: 3-acetyl-N-(3-cyclohexylpropyl)benzenesulfonamide
IUPAC NAME: 3-acetyl-N-(3-cyclohexylpropyl)benzenesulfonamide
SYSTEMATIC NAME: N-(3-cyclohexylpropyl)-3-ethanoyl-benzenesulfonamide
MOLECULAR FORMULA: C17H25NO3S
MOLECULAR WEIGHT: 323.4503
SMILES: CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCCC2CCCCC2
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Product OPENEYE NAME: N-(3-cyclohexylpropyl)-3,5-dimethyl-isoxazole-4-sulfonamide
CAS Name: N-(3-cyclohexylpropyl)-3,5-dimethyl-4-isoxazolesulfonamide
IUPAC NAME: N-(3-cyclohexylpropyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
SYSTEMATIC NAME: N-(3-cyclohexylpropyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
MOLECULAR FORMULA: C14H24N2O3S
MOLECULAR WEIGHT: 300.41696
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)NCCCC2CCCCC2
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Product OPENEYE NAME: N-(3-cyclohexylpropyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzenesulfonamide
CAS Name: N-(3-cyclohexylpropyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzenesulfonamide
IUPAC NAME: N-(3-cyclohexylpropyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-cyclohexylpropyl)benzenesulfonamide
MOLECULAR FORMULA: C19H23Cl2N3O3S
MOLECULAR WEIGHT: 444.37522
SMILES: C1CCC(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl
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Product OPENEYE NAME: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide
CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]-N-(4-methoxyphenyl)acetamide
IUPAC NAME: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]-N-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C20H26N2O5S
MOLECULAR WEIGHT: 406.49584
SMILES: CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OCC)C
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