Product OPENEYE NAME: 4-chloro-N-[3-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]butyl]benzamide
CAS Name: 4-chloro-N-[4-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]pentan-2-yl]benzamide
IUPAC NAME: 4-chloro-N-[4-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]pentan-2-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]pentan-2-yl]benzamide
MOLECULAR FORMULA: C19H23ClN4O4S
MOLECULAR WEIGHT: 438.92832
SMILES: CC(C)CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[3-(sulfamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name: N-[3-(sulfamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC NAME: N-[3-(sulfamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
SYSTEMATIC NAME: N-[3-(sulfamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
MOLECULAR FORMULA: C15H15N3O5S
MOLECULAR WEIGHT: 349.3617
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: N-[1-benzyl-2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide
CAS Name: N-[1-oxo-3-phenyl-1-[3-(sulfamoylamino)anilino]propan-2-yl]benzamide
IUPAC NAME: N-[1-oxo-3-phenyl-1-[3-(sulfamoylamino)anilino]propan-2-yl]benzamide
SYSTEMATIC NAME: N-[1-oxidanylidene-3-phenyl-1-[[3-(sulfamoylamino)phenyl]amino]propan-2-yl]benzamide
MOLECULAR FORMULA: C22H22N4O4S
MOLECULAR WEIGHT: 438.49948
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(2-naphthyloxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(2-naphthalenyloxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-naphthalen-2-yloxy-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-naphthalen-2-yloxy-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C18H17N3O4S
MOLECULAR WEIGHT: 371.41028
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 3-(p-tolylsulfanyl)-N-[3-(sulfamoylamino)phenyl]propanamide
CAS Name: 3-[(4-methylphenyl)thio]-N-[3-(sulfamoylamino)phenyl]propanamide
IUPAC NAME: 3-(4-methylphenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-(4-methylphenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C16H19N3O3S2
MOLECULAR WEIGHT: 365.47036
SMILES: CC1=CC=C(C=C1)SCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 3-phenothiazin-10-yl-N-[3-(sulfamoylamino)phenyl]propanamide
CAS Name: 3-(10-phenothiazinyl)-N-[3-(sulfamoylamino)phenyl]propanamide
IUPAC NAME: 3-phenothiazin-10-yl-N-[3-(sulfamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-phenothiazin-10-yl-N-[3-(sulfamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C21H20N4O3S2
MOLECULAR WEIGHT: 440.5385
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC(=CC=C4)NS(=O)(=O)N
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Product OPENEYE NAME: 4-butoxy-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-butoxy-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-butoxy-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-butoxy-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C17H21N3O4S
MOLECULAR WEIGHT: 363.43134
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: N-[3-(sulfamoylamino)phenyl]indane-5-carboxamide
CAS Name: N-[3-(sulfamoylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
IUPAC NAME: N-[3-(sulfamoylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
SYSTEMATIC NAME: N-[3-(sulfamoylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
MOLECULAR FORMULA: C16H17N3O3S
MOLECULAR WEIGHT: 331.38948
SMILES: C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C19H23N3O3S
MOLECULAR WEIGHT: 373.46922
SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 3-(3,4-dimethylphenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]propanamide
CAS Name: 3-[(3,4-dimethylphenyl)thio]-N-[3-(sulfamoylamino)phenyl]propanamide
IUPAC NAME: 3-(3,4-dimethylphenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-(3,4-dimethylphenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C17H21N3O3S2
MOLECULAR WEIGHT: 379.49694
SMILES: CC1=C(C=C(C=C1)SCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)C
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Product OPENEYE NAME: N-[2-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]propyl]adamantane-1-carboxamide
CAS Name: N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]butan-2-yl]-1-adamantanecarboxamide
IUPAC NAME: N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]butan-2-yl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[3-methyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]butan-2-yl]adamantane-1-carboxamide
MOLECULAR FORMULA: C22H32N4O4S
MOLECULAR WEIGHT: 448.57888
SMILES: CC(C)C(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: 2-(2-chloro-4-fluoro-phenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(2-chloro-4-fluorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C14H13ClFN3O4S
MOLECULAR WEIGHT: 373.787123
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)F)Cl
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Product OPENEYE NAME: 2-(4-isopropylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(4-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(4-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C17H21N3O4S
MOLECULAR WEIGHT: 363.43134
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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