Product OPENEYE NAME: 4-(diethylsulfamoyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]benzamide
CAS Name: 4-(diethylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide
IUPAC NAME: 4-(diethylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide
SYSTEMATIC NAME: 4-(diethylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide
MOLECULAR FORMULA: C21H29N3O5S2
MOLECULAR WEIGHT: 467.60206
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C
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Product OPENEYE NAME: (E)-3-(1,3-benzodioxol-5-yl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]prop-2-enamide
CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-propenamide
IUPAC NAME: (E)-3-(1,3-benzodioxol-5-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(1,3-benzodioxol-5-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]prop-2-enamide
MOLECULAR FORMULA: C20H22N2O5S
MOLECULAR WEIGHT: 402.46408
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3
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Product OPENEYE NAME: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-2-(3-pyridyl)quinoline-4-carboxamide
CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-(3-pyridinyl)-4-quinolinecarboxamide
IUPAC NAME: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-pyridin-3-ylquinoline-4-carboxamide
SYSTEMATIC NAME: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-pyridin-3-yl-quinoline-4-carboxamide
MOLECULAR FORMULA: C25H24N4O3S
MOLECULAR WEIGHT: 460.54806
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4
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Product OPENEYE NAME: 2-(2-fluorophenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]acetamide
CAS Name: 2-(2-fluorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide
IUPAC NAME: 2-(2-fluorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(2-fluorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C18H21FN2O3S
MOLECULAR WEIGHT: 364.434343
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CC2=CC=CC=C2F
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Product OPENEYE NAME: (E)-3-(2,4-dimethoxyphenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]prop-2-enamide
CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-propenamide
IUPAC NAME: (E)-3-(2,4-dimethoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(2,4-dimethoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]prop-2-enamide
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)/C=C/C2=C(C=C(C=C2)OC)OC
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Product OPENEYE NAME: (E)-3-(2-chlorophenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]prop-2-enamide
CAS Name: (E)-3-(2-chlorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-propenamide
IUPAC NAME: (E)-3-(2-chlorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(2-chlorophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]prop-2-enamide
MOLECULAR FORMULA: C19H21ClN2O3S
MOLECULAR WEIGHT: 392.89964
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)/C=C/C2=CC=CC=C2Cl
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Product OPENEYE NAME: (2E,4E)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]hexa-2,4-dienamide
CAS Name: (2E,4E)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]hexa-2,4-dienamide
IUPAC NAME: (2E,4E)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]hexa-2,4-dienamide
SYSTEMATIC NAME: (2E,4E)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]hexa-2,4-dienamide
MOLECULAR FORMULA: C16H22N2O3S
MOLECULAR WEIGHT: 322.42248
SMILES: C/C=C/C=C/C(=O)NCC1=CC(=CC=C1)S(=O)(=O)NC(C)C
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Product OPENEYE NAME: 2-(3,4-dimethoxyphenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]acetamide
CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide
IUPAC NAME: 2-(3,4-dimethoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C20H26N2O5S
MOLECULAR WEIGHT: 406.49584
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CC2=CC(=C(C=C2)OC)OC
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Product OPENEYE NAME: 5-bromo-N-[[3-(isopropylsulfamoyl)phenyl]methyl]pyridine-3-carboxamide
CAS Name: 5-bromo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-pyridinecarboxamide
IUPAC NAME: 5-bromo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C16H18BrN3O3S
MOLECULAR WEIGHT: 412.30142
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CN=C2)Br
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Product OPENEYE NAME: N-[[3-(isopropylsulfamoyl)phenyl]methyl]cyclobutanecarboxamide
CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclobutanecarboxamide
IUPAC NAME: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclobutanecarboxamide
SYSTEMATIC NAME: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclobutanecarboxamide
MOLECULAR FORMULA: C15H22N2O3S
MOLECULAR WEIGHT: 310.41178
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2CCC2
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Product OPENEYE NAME: (E)-3-(3,4-dimethoxyphenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]prop-2-enamide
CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-propenamide
IUPAC NAME: (E)-3-(3,4-dimethoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(3,4-dimethoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]prop-2-enamide
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)/C=C/C2=CC(=C(C=C2)OC)OC
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Product OPENEYE NAME: N-[[3-(isopropylsulfamoyl)phenyl]methyl]cyclohexanecarboxamide
CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclohexanecarboxamide
IUPAC NAME: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclohexanecarboxamide
MOLECULAR FORMULA: C17H26N2O3S
MOLECULAR WEIGHT: 338.46494
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2CCCCC2
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Product OPENEYE NAME: N-[[3-(isopropylsulfamoyl)phenyl]methyl]cyclopropanecarboxamide
CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclopropanecarboxamide
IUPAC NAME: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C14H20N2O3S
MOLECULAR WEIGHT: 296.3852
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2CC2
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Product OPENEYE NAME: (E)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-phenyl-prop-2-enamide
CAS Name: (E)-3-phenyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-propenamide
IUPAC NAME: (E)-3-phenyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-phenyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]prop-2-enamide
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)/C=C/C2=CC=CC=C2
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Product OPENEYE NAME: 3-chloro-N-[[3-(isopropylsulfamoyl)phenyl]methyl]benzamide
CAS Name: 3-chloro-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide
IUPAC NAME: 3-chloro-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide
SYSTEMATIC NAME: 3-chloranyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide
MOLECULAR FORMULA: C17H19ClN2O3S
MOLECULAR WEIGHT: 366.86236
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)Cl
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Product OPENEYE NAME: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-phenoxy-benzamide
CAS Name: 4-phenoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide
IUPAC NAME: 4-phenoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide
SYSTEMATIC NAME: 4-phenoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide
MOLECULAR FORMULA: C23H24N2O4S
MOLECULAR WEIGHT: 424.51266
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-2-(2-thienyl)acetamide
CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-thiophen-2-ylacetamide
IUPAC NAME: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-thiophen-2-ylacetamide
SYSTEMATIC NAME: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-thiophen-2-yl-ethanamide
MOLECULAR FORMULA: C16H20N2O3S2
MOLECULAR WEIGHT: 352.4716
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CC2=CC=CS2
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Product OPENEYE NAME: (E)-1-[4-[4-[(1R)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]-3-(2-methylpyrazol-3-yl)prop-2-en-1-one
CAS Name: (E)-1-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-3-(2-methyl-3-pyrazolyl)-2-propen-1-one
IUPAC NAME: (E)-1-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-(2-methylpyrazol-3-yl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-(2-methylpyrazol-3-yl)prop-2-en-1-one
MOLECULAR FORMULA: C21H28N4O3S
MOLECULAR WEIGHT: 416.53702
SMILES: CC[C@@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=NN3C
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Product OPENEYE NAME: (E)-1-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]-3-(2-methylpyrazol-3-yl)prop-2-en-1-one
CAS Name: (E)-1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-3-(2-methyl-3-pyrazolyl)-2-propen-1-one
IUPAC NAME: (E)-1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-(2-methylpyrazol-3-yl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-(2-methylpyrazol-3-yl)prop-2-en-1-one
MOLECULAR FORMULA: C21H28N4O3S
MOLECULAR WEIGHT: 416.53702
SMILES: CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=NN3C
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Product OPENEYE NAME: 2-imidazo[1,2-a]pyridin-2-yl-1-[4-[4-[(1R)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]ethanone
CAS Name: 1-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-2-(2-imidazo[1,2-a]pyridinyl)ethanone
IUPAC NAME: 1-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-2-imidazo[1,2-a]pyridin-2-ylethanone
SYSTEMATIC NAME: 1-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-2-imidazo[1,2-a]pyridin-2-yl-ethanone
MOLECULAR FORMULA: C23H28N4O3S
MOLECULAR WEIGHT: 440.55842
SMILES: CC[C@@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CN4C=CC=CC4=N3
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Product OPENEYE NAME: 2-imidazo[1,2-a]pyridin-2-yl-1-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]ethanone
CAS Name: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-2-(2-imidazo[1,2-a]pyridinyl)ethanone
IUPAC NAME: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-2-imidazo[1,2-a]pyridin-2-ylethanone
SYSTEMATIC NAME: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-2-imidazo[1,2-a]pyridin-2-yl-ethanone
MOLECULAR FORMULA: C23H28N4O3S
MOLECULAR WEIGHT: 440.55842
SMILES: CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CN4C=CC=CC4=N3
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