Product OPENEYE NAME: 3-(cyclopentylsulfamoyl)-N-[(1R)-1,3-dimethylbutyl]-N-methyl-benzamide
CAS Name: 3-(cyclopentylsulfamoyl)-N-methyl-N-[(2R)-4-methylpentan-2-yl]benzamide
IUPAC NAME: 3-(cyclopentylsulfamoyl)-N-methyl-N-[(2R)-4-methylpentan-2-yl]benzamide
SYSTEMATIC NAME: 3-(cyclopentylsulfamoyl)-N-methyl-N-[(2R)-4-methylpentan-2-yl]benzamide
MOLECULAR FORMULA: C19H30N2O3S
MOLECULAR WEIGHT: 366.5181
SMILES: C[C@H](CC(C)C)N(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2
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Product OPENEYE NAME: 3-(cyclopentylsulfamoyl)-N-[(1S)-1,3-dimethylbutyl]-N-methyl-benzamide
CAS Name: 3-(cyclopentylsulfamoyl)-N-methyl-N-[(2S)-4-methylpentan-2-yl]benzamide
IUPAC NAME: 3-(cyclopentylsulfamoyl)-N-methyl-N-[(2S)-4-methylpentan-2-yl]benzamide
SYSTEMATIC NAME: 3-(cyclopentylsulfamoyl)-N-methyl-N-[(2S)-4-methylpentan-2-yl]benzamide
MOLECULAR FORMULA: C19H30N2O3S
MOLECULAR WEIGHT: 366.5181
SMILES: C[C@@H](CC(C)C)N(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2
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Product OPENEYE NAME: 2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide
CAS Name: 2-[(4-bromophenyl)sulfonyl-ethylamino]-N-(4-methoxyphenyl)acetamide
IUPAC NAME: 2-[(4-bromophenyl)sulfonyl-ethylamino]-N-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C17H19BrN2O4S
MOLECULAR WEIGHT: 427.31276
SMILES: CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-butyl-1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxamide
CAS Name: N-butyl-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidin-1-iumcarboxamide
IUPAC NAME: N-butyl-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxamide
SYSTEMATIC NAME: N-butyl-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxamide
MOLECULAR FORMULA: C20H29N4O2+
MOLECULAR WEIGHT: 357.46986
SMILES: CCCCNC(=O)C1CC[NH+](CC1)CC2=NC(=NO2)C3=CC(=CC=C3)C
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Product OPENEYE NAME: N-butyl-1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide
CAS Name: N-butyl-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinecarboxamide
IUPAC NAME: N-butyl-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide
SYSTEMATIC NAME: N-butyl-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C20H28N4O2
MOLECULAR WEIGHT: 356.46192
SMILES: CCCCNC(=O)C1CCN(CC1)CC2=NC(=NO2)C3=CC(=CC=C3)C
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Product OPENEYE NAME: N-[(1R)-1,3-dimethylbutyl]-N-methyl-1H-indazole-7-carboxamide
CAS Name: N-methyl-N-[(2R)-4-methylpentan-2-yl]-1H-indazole-7-carboxamide
IUPAC NAME: N-methyl-N-[(2R)-4-methylpentan-2-yl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-methyl-N-[(2R)-4-methylpentan-2-yl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C15H21N3O
MOLECULAR WEIGHT: 259.34674
SMILES: C[C@H](CC(C)C)N(C)C(=O)C1=CC=CC2=C1NN=C2
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Product OPENEYE NAME: N-[(1S)-1,3-dimethylbutyl]-N-methyl-1H-indazole-7-carboxamide
CAS Name: N-methyl-N-[(2S)-4-methylpentan-2-yl]-1H-indazole-7-carboxamide
IUPAC NAME: N-methyl-N-[(2S)-4-methylpentan-2-yl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-methyl-N-[(2S)-4-methylpentan-2-yl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C15H21N3O
MOLECULAR WEIGHT: 259.34674
SMILES: C[C@@H](CC(C)C)N(C)C(=O)C1=CC=CC2=C1NN=C2
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Product OPENEYE NAME: 3-acetyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide
CAS Name: 3-acetyl-N-[(4-phenyl-4-oxanyl)methyl]benzenesulfonamide
IUPAC NAME: 3-acetyl-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide
SYSTEMATIC NAME: 3-ethanoyl-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C20H23NO4S
MOLECULAR WEIGHT: 373.46592
SMILES: CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3
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Product OPENEYE NAME: 4-acetyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide
CAS Name: 4-acetyl-N-[(4-phenyl-4-oxanyl)methyl]benzenesulfonamide
IUPAC NAME: 4-acetyl-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide
SYSTEMATIC NAME: 4-ethanoyl-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C20H23NO4S
MOLECULAR WEIGHT: 373.46592
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3
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Product OPENEYE NAME: (E)-2-phenyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]ethenesulfonamide
CAS Name: (E)-2-phenyl-N-[(4-phenyl-4-oxanyl)methyl]ethenesulfonamide
IUPAC NAME: (E)-2-phenyl-N-[(4-phenyloxan-4-yl)methyl]ethenesulfonamide
SYSTEMATIC NAME: (E)-2-phenyl-N-[(4-phenyloxan-4-yl)methyl]ethenesulfonamide
MOLECULAR FORMULA: C20H23NO3S
MOLECULAR WEIGHT: 357.46652
SMILES: C1COCCC1(CNS(=O)(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(4-phenyltetrahydropyran-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide
CAS Name: N-[(4-phenyl-4-oxanyl)methyl]-3-(trifluoromethyl)benzenesulfonamide
IUPAC NAME: N-[(4-phenyloxan-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide
SYSTEMATIC NAME: N-[(4-phenyloxan-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide
MOLECULAR FORMULA: C19H20F3NO3S
MOLECULAR WEIGHT: 399.42721
SMILES: C1COCCC1(CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3
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Product OPENEYE NAME: 3,4-difluoro-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide
CAS Name: 3,4-difluoro-N-[(4-phenyl-4-oxanyl)methyl]benzenesulfonamide
IUPAC NAME: 3,4-difluoro-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide
SYSTEMATIC NAME: 3,4-bis(fluoranyl)-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C18H19F2NO3S
MOLECULAR WEIGHT: 367.410166
SMILES: C1COCCC1(CNS(=O)(=O)C2=CC(=C(C=C2)F)F)C3=CC=CC=C3
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Product OPENEYE NAME: 3,5-dimethyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]isoxazole-4-sulfonamide
CAS Name: 3,5-dimethyl-N-[(4-phenyl-4-oxanyl)methyl]-4-isoxazolesulfonamide
IUPAC NAME: 3,5-dimethyl-N-[(4-phenyloxan-4-yl)methyl]-1,2-oxazole-4-sulfonamide
SYSTEMATIC NAME: 3,5-dimethyl-N-[(4-phenyloxan-4-yl)methyl]-1,2-oxazole-4-sulfonamide
MOLECULAR FORMULA: C17H22N2O4S
MOLECULAR WEIGHT: 350.43258
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(4-phenyltetrahydropyran-4-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide
CAS Name: N-[(4-phenyl-4-oxanyl)methyl]-4-(trifluoromethyl)benzenesulfonamide
IUPAC NAME: N-[(4-phenyloxan-4-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide
SYSTEMATIC NAME: N-[(4-phenyloxan-4-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide
MOLECULAR FORMULA: C19H20F3NO3S
MOLECULAR WEIGHT: 399.42721
SMILES: C1COCCC1(CNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3
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Product OPENEYE NAME: 5-bromo-N-[(4-phenyltetrahydropyran-4-yl)methyl]thiophene-2-sulfonamide
CAS Name: 5-bromo-N-[(4-phenyl-4-oxanyl)methyl]-2-thiophenesulfonamide
IUPAC NAME: 5-bromo-N-[(4-phenyloxan-4-yl)methyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: 5-bromanyl-N-[(4-phenyloxan-4-yl)methyl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C16H18BrNO3S2
MOLECULAR WEIGHT: 416.35302
SMILES: C1COCCC1(CNS(=O)(=O)C2=CC=C(S2)Br)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(4-phenyltetrahydropyran-4-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide
CAS Name: N-[(4-phenyl-4-oxanyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide
IUPAC NAME: N-[(4-phenyloxan-4-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide
SYSTEMATIC NAME: N-[(4-phenyloxan-4-yl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide
MOLECULAR FORMULA: C19H20F3NO4S
MOLECULAR WEIGHT: 415.42661
SMILES: C1COCCC1(CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3
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