Product OPENEYE NAME: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide
CAS Name: 2-[[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
IUPAC NAME: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NC3=CC=CC=C3O2
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Product OPENEYE NAME: N-[(5-bromo-2-furyl)methyl]-N-methyl-thiophene-2-sulfonamide
CAS Name: N-[(5-bromo-2-furanyl)methyl]-N-methyl-2-thiophenesulfonamide
IUPAC NAME: N-[(5-bromofuran-2-yl)methyl]-N-methylthiophene-2-sulfonamide
SYSTEMATIC NAME: N-[(5-bromanylfuran-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide
MOLECULAR FORMULA: C10H10BrNO3S2
MOLECULAR WEIGHT: 336.2253
SMILES: CN(CC1=CC=C(O1)Br)S(=O)(=O)C2=CC=CS2
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Product OPENEYE NAME: N-[4-[(5-bromo-2-furyl)methyl-methyl-sulfamoyl]phenyl]acetamide
CAS Name: N-[4-[(5-bromo-2-furanyl)methyl-methylsulfamoyl]phenyl]acetamide
IUPAC NAME: N-[4-[(5-bromofuran-2-yl)methyl-methylsulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(5-bromanylfuran-2-yl)methyl-methyl-sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C14H15BrN2O4S
MOLECULAR WEIGHT: 387.2489
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(O2)Br
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Product OPENEYE NAME: N-[(5-bromo-2-furyl)methyl]-N-methyl-benzenesulfonamide
CAS Name: N-[(5-bromo-2-furanyl)methyl]-N-methylbenzenesulfonamide
IUPAC NAME: N-[(5-bromofuran-2-yl)methyl]-N-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(5-bromanylfuran-2-yl)methyl]-N-methyl-benzenesulfonamide
MOLECULAR FORMULA: C12H12BrNO3S
MOLECULAR WEIGHT: 330.19758
SMILES: CN(CC1=CC=C(O1)Br)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide
CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide
IUPAC NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide
SYSTEMATIC NAME: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide
MOLECULAR FORMULA: C22H22N4O5S2
MOLECULAR WEIGHT: 486.56388
SMILES: CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)SC3=NC(=CS3)C)[N+](=O)[O-]
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Product OPENEYE NAME: 3-ethoxy-N-ethyl-4-isobutoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide
CAS Name: 3-ethoxy-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(2-methylpropoxy)benzamide
IUPAC NAME: 3-ethoxy-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(2-methylpropoxy)benzamide
SYSTEMATIC NAME: 3-ethoxy-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methylpropoxy)benzamide
MOLECULAR FORMULA: C24H32N2O5
MOLECULAR WEIGHT: 428.52128
SMILES: CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OCC(C)C)OCC
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Product OPENEYE NAME: N-[(5-bromo-2-furyl)methyl]-6-chloro-N-methyl-pyridine-3-sulfonamide
CAS Name: N-[(5-bromo-2-furanyl)methyl]-6-chloro-N-methyl-3-pyridinesulfonamide
IUPAC NAME: N-[(5-bromofuran-2-yl)methyl]-6-chloro-N-methylpyridine-3-sulfonamide
SYSTEMATIC NAME: N-[(5-bromanylfuran-2-yl)methyl]-6-chloranyl-N-methyl-pyridine-3-sulfonamide
MOLECULAR FORMULA: C11H10BrClN2O3S
MOLECULAR WEIGHT: 365.6307
SMILES: CN(CC1=CC=C(O1)Br)S(=O)(=O)C2=CN=C(C=C2)Cl
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Product OPENEYE NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-oxo-4-phenyl-butanamide
CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-oxo-4-phenylbutanamide
IUPAC NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-oxo-4-phenylbutanamide
SYSTEMATIC NAME: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-phenyl-butanamide
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzamide
CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-[[(2S)-2-oxolanyl]methoxy]benzamide
IUPAC NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
SYSTEMATIC NAME: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
MOLECULAR FORMULA: C23H28N2O5
MOLECULAR WEIGHT: 412.47882
SMILES: CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)OC[C@@H]3CCCO3
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Product OPENEYE NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide
CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide
IUPAC NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
SYSTEMATIC NAME: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
MOLECULAR FORMULA: C23H28N2O5
MOLECULAR WEIGHT: 412.47882
SMILES: CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3
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Product OPENEYE NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
SYSTEMATIC NAME: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
MOLECULAR FORMULA: C22H25N3O4
MOLECULAR WEIGHT: 395.4516
SMILES: CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)N3CCCC3=O
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Product OPENEYE NAME: N-[(5-bromo-2-furyl)methyl]-4-tert-butyl-N-methyl-benzenesulfonamide
CAS Name: N-[(5-bromo-2-furanyl)methyl]-4-tert-butyl-N-methylbenzenesulfonamide
IUPAC NAME: N-[(5-bromofuran-2-yl)methyl]-4-tert-butyl-N-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(5-bromanylfuran-2-yl)methyl]-4-tert-butyl-N-methyl-benzenesulfonamide
MOLECULAR FORMULA: C16H20BrNO3S
MOLECULAR WEIGHT: 386.3039
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(O2)Br
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Product OPENEYE NAME: N-[(5-bromo-2-furyl)methyl]-N,3,4-trimethyl-benzenesulfonamide
CAS Name: N-[(5-bromo-2-furanyl)methyl]-N,3,4-trimethylbenzenesulfonamide
IUPAC NAME: N-[(5-bromofuran-2-yl)methyl]-N,3,4-trimethylbenzenesulfonamide
SYSTEMATIC NAME: N-[(5-bromanylfuran-2-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide
MOLECULAR FORMULA: C14H16BrNO3S
MOLECULAR WEIGHT: 358.25074
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(O2)Br)C
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Product OPENEYE NAME: 2-[[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide
CAS Name: 2-[[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
IUPAC NAME: 2-[[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C21H21ClN4O4S
MOLECULAR WEIGHT: 460.93384
SMILES: CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 4-acetyl-N-[(5-bromo-2-furyl)methyl]-N-methyl-benzenesulfonamide
CAS Name: 4-acetyl-N-[(5-bromo-2-furanyl)methyl]-N-methylbenzenesulfonamide
IUPAC NAME: 4-acetyl-N-[(5-bromofuran-2-yl)methyl]-N-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(5-bromanylfuran-2-yl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide
MOLECULAR FORMULA: C14H14BrNO4S
MOLECULAR WEIGHT: 372.23426
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(O2)Br
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Product OPENEYE NAME: N-[(5-bromo-2-furyl)methyl]-2-fluoro-N-methyl-benzenesulfonamide
CAS Name: N-[(5-bromo-2-furanyl)methyl]-2-fluoro-N-methylbenzenesulfonamide
IUPAC NAME: N-[(5-bromofuran-2-yl)methyl]-2-fluoro-N-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(5-bromanylfuran-2-yl)methyl]-2-fluoranyl-N-methyl-benzenesulfonamide
MOLECULAR FORMULA: C12H11BrFNO3S
MOLECULAR WEIGHT: 348.188043
SMILES: CN(CC1=CC=C(O1)Br)S(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(5-bromo-2-furyl)methyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide
CAS Name: N-[(5-bromo-2-furanyl)methyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide
IUPAC NAME: N-[(5-bromofuran-2-yl)methyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide
SYSTEMATIC NAME: N-[(5-bromanylfuran-2-yl)methyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide
MOLECULAR FORMULA: C13H11BrF3NO3S
MOLECULAR WEIGHT: 398.19555
SMILES: CN(CC1=CC=C(O1)Br)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
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Product OPENEYE NAME: N-[(5-bromo-2-furyl)methyl]-2,5-dichloro-N-methyl-benzenesulfonamide
CAS Name: N-[(5-bromo-2-furanyl)methyl]-2,5-dichloro-N-methylbenzenesulfonamide
IUPAC NAME: N-[(5-bromofuran-2-yl)methyl]-2,5-dichloro-N-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(5-bromanylfuran-2-yl)methyl]-2,5-bis(chloranyl)-N-methyl-benzenesulfonamide
MOLECULAR FORMULA: C12H10BrCl2NO3S
MOLECULAR WEIGHT: 399.0877
SMILES: CN(CC1=CC=C(O1)Br)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
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Product OPENEYE NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(p-tolylsulfonylamino)propanamide
CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide
IUPAC NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide
SYSTEMATIC NAME: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide
MOLECULAR FORMULA: C21H27N3O5S
MOLECULAR WEIGHT: 433.52118
SMILES: CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: N-[[5-[(5-bromo-2-furyl)methyl-methyl-sulfamoyl]-2-thienyl]methyl]acetamide
CAS Name: N-[[5-[(5-bromo-2-furanyl)methyl-methylsulfamoyl]-2-thiophenyl]methyl]acetamide
IUPAC NAME: N-[[5-[(5-bromofuran-2-yl)methyl-methylsulfamoyl]thiophen-2-yl]methyl]acetamide
SYSTEMATIC NAME: N-[[5-[(5-bromanylfuran-2-yl)methyl-methyl-sulfamoyl]thiophen-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C13H15BrN2O4S2
MOLECULAR WEIGHT: 407.3032
SMILES: CC(=O)NCC1=CC=C(S1)S(=O)(=O)N(C)CC2=CC=C(O2)Br
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Product OPENEYE NAME: N-[(5-bromo-2-furyl)methyl]-N,5-dimethyl-thiophene-2-sulfonamide
CAS Name: N-[(5-bromo-2-furanyl)methyl]-N,5-dimethyl-2-thiophenesulfonamide
IUPAC NAME: N-[(5-bromofuran-2-yl)methyl]-N,5-dimethylthiophene-2-sulfonamide
SYSTEMATIC NAME: N-[(5-bromanylfuran-2-yl)methyl]-N,5-dimethyl-thiophene-2-sulfonamide
MOLECULAR FORMULA: C11H12BrNO3S2
MOLECULAR WEIGHT: 350.25188
SMILES: CC1=CC=C(S1)S(=O)(=O)N(C)CC2=CC=C(O2)Br
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