All Chemical Compounds Information

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Product OPENEYE NAME: (2S,6S)-2,6-dimethyl-N-(4-methylcyclohexyl)morpholine-4-sulfonamide
CAS Name: (2S,6S)-2,6-dimethyl-N-(4-methylcyclohexyl)-4-morpholinesulfonamide
IUPAC NAME: (2S,6S)-2,6-dimethyl-N-(4-methylcyclohexyl)morpholine-4-sulfonamide
SYSTEMATIC NAME: (2S,6S)-2,6-dimethyl-N-(4-methylcyclohexyl)morpholine-4-sulfonamide
MOLECULAR FORMULA: C13H26N2O3S
MOLECULAR WEIGHT: 290.42214
SMILES: C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)NC2CCC(CC2)C
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Product OPENEYE NAME: (2R,6R)-2,6-dimethyl-N-(4-methylcyclohexyl)morpholine-4-sulfonamide
CAS Name: (2R,6R)-2,6-dimethyl-N-(4-methylcyclohexyl)-4-morpholinesulfonamide
IUPAC NAME: (2R,6R)-2,6-dimethyl-N-(4-methylcyclohexyl)morpholine-4-sulfonamide
SYSTEMATIC NAME: (2R,6R)-2,6-dimethyl-N-(4-methylcyclohexyl)morpholine-4-sulfonamide
MOLECULAR FORMULA: C13H26N2O3S
MOLECULAR WEIGHT: 290.42214
SMILES: C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)NC2CCC(CC2)C
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Product OPENEYE NAME: (6-methyl-3-pyridyl)-(4-propylpiperazin-1-yl)methanone
CAS Name: (6-methyl-3-pyridinyl)-(4-propyl-1-piperazinyl)methanone
IUPAC NAME: (6-methylpyridin-3-yl)-(4-propylpiperazin-1-yl)methanone
SYSTEMATIC NAME: (6-methylpyridin-3-yl)-(4-propylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C14H21N3O
MOLECULAR WEIGHT: 247.33604
SMILES: CCCN1CCN(CC1)C(=O)C2=CN=C(C=C2)C
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Product OPENEYE NAME: 1-(5-chloro-2-methyl-phenyl)-4-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]piperazine
CAS Name: 1-(5-chloro-2-methylphenyl)-4-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]piperazine
IUPAC NAME: 1-(5-chloro-2-methylphenyl)-4-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]piperazine
SYSTEMATIC NAME: 1-(5-chloranyl-2-methyl-phenyl)-4-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]piperazine
MOLECULAR FORMULA: C20H22ClN3O6S
MOLECULAR WEIGHT: 467.92318
SMILES: CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCCO4
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Product OPENEYE NAME: 1-[(2,4-dimethylphenyl)methyl]-3-(4-methoxy-2-nitro-phenyl)-1-methyl-urea
CAS Name: 1-[(2,4-dimethylphenyl)methyl]-3-(4-methoxy-2-nitrophenyl)-1-methylurea
IUPAC NAME: 1-[(2,4-dimethylphenyl)methyl]-3-(4-methoxy-2-nitrophenyl)-1-methylurea
SYSTEMATIC NAME: 1-[(2,4-dimethylphenyl)methyl]-3-(4-methoxy-2-nitro-phenyl)-1-methyl-urea
MOLECULAR FORMULA: C18H21N3O4
MOLECULAR WEIGHT: 343.37704
SMILES: CC1=CC(=C(C=C1)CN(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C
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Product OPENEYE NAME: (4R)-3-benzoyl-N-[3-(diethylsulfamoyl)phenyl]thiazolidine-4-carboxamide
CAS Name: (4R)-3-benzoyl-N-[3-(diethylsulfamoyl)phenyl]-4-thiazolidinecarboxamide
IUPAC NAME: (4R)-3-benzoyl-N-[3-(diethylsulfamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
SYSTEMATIC NAME: (4R)-N-[3-(diethylsulfamoyl)phenyl]-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxamide
MOLECULAR FORMULA: C21H25N3O4S2
MOLECULAR WEIGHT: 447.5709
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)[C@@H]2CSCN2C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (4S)-3-benzoyl-N-[3-(diethylsulfamoyl)phenyl]thiazolidine-4-carboxamide
CAS Name: (4S)-3-benzoyl-N-[3-(diethylsulfamoyl)phenyl]-4-thiazolidinecarboxamide
IUPAC NAME: (4S)-3-benzoyl-N-[3-(diethylsulfamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
SYSTEMATIC NAME: (4S)-N-[3-(diethylsulfamoyl)phenyl]-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxamide
MOLECULAR FORMULA: C21H25N3O4S2
MOLECULAR WEIGHT: 447.5709
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)[C@H]2CSCN2C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-butan-1-one
CAS Name: (2R)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-methyl-1-butanone
IUPAC NAME: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylbutan-1-one
SYSTEMATIC NAME: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-butan-1-one
MOLECULAR FORMULA: C16H24N2O2
MOLECULAR WEIGHT: 276.37396
SMILES: CC[C@@H](C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-butan-1-one
CAS Name: (2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-methyl-1-butanone
IUPAC NAME: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylbutan-1-one
SYSTEMATIC NAME: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-butan-1-one
MOLECULAR FORMULA: C16H24N2O2
MOLECULAR WEIGHT: 276.37396
SMILES: CC[C@H](C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-(4-carbamoylphenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide
CAS Name: N-(4-carbamoylphenyl)-3-(1-pyrrolyl)-2-thiophenecarboxamide
IUPAC NAME: N-(4-carbamoylphenyl)-3-pyrrol-1-ylthiophene-2-carboxamide
SYSTEMATIC NAME: N-(4-aminocarbonylphenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide
MOLECULAR FORMULA: C16H13N3O2S
MOLECULAR WEIGHT: 311.35832
SMILES: C1=CN(C=C1)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N
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