Product OPENEYE NAME: 2-bromo-N-[(1R)-1,5-dimethylhexyl]-5-sulfamoyl-benzamide
CAS Name: 2-bromo-N-[(2R)-6-methylheptan-2-yl]-5-sulfamoylbenzamide
IUPAC NAME: 2-bromo-N-[(2R)-6-methylheptan-2-yl]-5-sulfamoylbenzamide
SYSTEMATIC NAME: 2-bromanyl-N-[(2R)-6-methylheptan-2-yl]-5-sulfamoyl-benzamide
MOLECULAR FORMULA: C15H23BrN2O3S
MOLECULAR WEIGHT: 391.32372
SMILES: C[C@H](CCCC(C)C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)Br
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Product OPENEYE NAME: 2-bromo-N-[(1S)-1,5-dimethylhexyl]-5-sulfamoyl-benzamide
CAS Name: 2-bromo-N-[(2S)-6-methylheptan-2-yl]-5-sulfamoylbenzamide
IUPAC NAME: 2-bromo-N-[(2S)-6-methylheptan-2-yl]-5-sulfamoylbenzamide
SYSTEMATIC NAME: 2-bromanyl-N-[(2S)-6-methylheptan-2-yl]-5-sulfamoyl-benzamide
MOLECULAR FORMULA: C15H23BrN2O3S
MOLECULAR WEIGHT: 391.32372
SMILES: C[C@@H](CCCC(C)C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)Br
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Product OPENEYE NAME: 2-bromo-N-[(1R)-1,4-dimethylpentyl]-5-sulfamoyl-benzamide
CAS Name: 2-bromo-N-[(2R)-5-methylhexan-2-yl]-5-sulfamoylbenzamide
IUPAC NAME: 2-bromo-N-[(2R)-5-methylhexan-2-yl]-5-sulfamoylbenzamide
SYSTEMATIC NAME: 2-bromanyl-N-[(2R)-5-methylhexan-2-yl]-5-sulfamoyl-benzamide
MOLECULAR FORMULA: C14H21BrN2O3S
MOLECULAR WEIGHT: 377.29714
SMILES: C[C@H](CCC(C)C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)Br
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Product OPENEYE NAME: 2-bromo-N-[(1S)-1,4-dimethylpentyl]-5-sulfamoyl-benzamide
CAS Name: 2-bromo-N-[(2S)-5-methylhexan-2-yl]-5-sulfamoylbenzamide
IUPAC NAME: 2-bromo-N-[(2S)-5-methylhexan-2-yl]-5-sulfamoylbenzamide
SYSTEMATIC NAME: 2-bromanyl-N-[(2S)-5-methylhexan-2-yl]-5-sulfamoyl-benzamide
MOLECULAR FORMULA: C14H21BrN2O3S
MOLECULAR WEIGHT: 377.29714
SMILES: C[C@@H](CCC(C)C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)Br
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Product OPENEYE NAME: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide
CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide
IUPAC NAME: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide
SYSTEMATIC NAME: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C22H21ClN6OS
MOLECULAR WEIGHT: 452.95974
SMILES: C1CC1N2C(=NN=N2)SCC(=O)NC[C@H](C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54
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Product OPENEYE NAME: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide
CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide
IUPAC NAME: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide
SYSTEMATIC NAME: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C22H21ClN6OS
MOLECULAR WEIGHT: 452.95974
SMILES: C1CC1N2C(=NN=N2)SCC(=O)NC[C@@H](C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54
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Product OPENEYE NAME: N-[4-[3-(3,5-dimethyl-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl)propanoylamino]phenyl]-2,2-dimethyl-propanamide
CAS Name: N-[4-[[3-(3,5-dimethyl-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl)-1-oxopropyl]amino]phenyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[4-[3-(3,5-dimethyl-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl)propanoylamino]phenyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[4-[3-[3,5-dimethyl-1,1-bis(oxidanylidene)-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl]propanoylamino]phenyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C19H25N4O4S-
MOLECULAR WEIGHT: 405.4912
SMILES: CC1=C(C(=NS(=O)(=O)[N-]1)C)CCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[4-[3-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)propanoylamino]phenyl]-2,2-dimethyl-propanamide
CAS Name: N-[4-[[3-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)-1-oxopropyl]amino]phenyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[4-[3-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)propanoylamino]phenyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[4-[3-[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]propanoylamino]phenyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C19H26N4O4S
MOLECULAR WEIGHT: 406.49914
SMILES: CC1=C(C(=NS(=O)(=O)N1)C)CCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)C
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Product OPENEYE NAME: methyl 2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]benzoate
CAS Name: 2-[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]benzoate
SYSTEMATIC NAME: methyl 2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]benzoate
MOLECULAR FORMULA: C14H13N3O5
MOLECULAR WEIGHT: 303.27012
SMILES: COC(=O)C1=CC=CC=C1NC(=O)CN2C=CC(=O)NC2=O
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Product OPENEYE NAME: methyl 2-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzoate
CAS Name: 2-[[1,4-dioxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzoate
SYSTEMATIC NAME: methyl 2-[[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzoate
MOLECULAR FORMULA: C21H21N3O4
MOLECULAR WEIGHT: 379.40914
SMILES: COC(=O)C1=CC=CC=C1NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3
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Product OPENEYE NAME: methyl 2-[[3-(allylsulfamoyl)benzoyl]amino]benzoate
CAS Name: 2-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]benzoate
SYSTEMATIC NAME: methyl 2-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzoate
MOLECULAR FORMULA: C18H18N2O5S
MOLECULAR WEIGHT: 374.41092
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C
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Product OPENEYE NAME: methyl 2-[[4-(ethylsulfamoyl)benzoyl]amino]benzoate
CAS Name: 2-[[[4-(ethylsulfamoyl)phenyl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[4-(ethylsulfamoyl)benzoyl]amino]benzoate
SYSTEMATIC NAME: methyl 2-[[4-(ethylsulfamoyl)phenyl]carbonylamino]benzoate
MOLECULAR FORMULA: C17H18N2O5S
MOLECULAR WEIGHT: 362.40022
SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OC
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Product OPENEYE NAME: methyl 2-[[4-(allylsulfamoyl)benzoyl]amino]benzoate
CAS Name: 2-[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[4-(prop-2-enylsulfamoyl)benzoyl]amino]benzoate
SYSTEMATIC NAME: methyl 2-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzoate
MOLECULAR FORMULA: C18H18N2O5S
MOLECULAR WEIGHT: 374.41092
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C
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