Product OPENEYE NAME: N-[2-(morpholine-4-carbonyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-[2-(morpholine-4-carbonyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(2-morpholin-4-ylcarbonylphenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C20H19N3O6S
MOLECULAR WEIGHT: 429.44636
SMILES: C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
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Product OPENEYE NAME: (3S)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H17ClN2O3
MOLECULAR WEIGHT: 344.79218
SMILES: COC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: (3R)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H17ClN2O3
MOLECULAR WEIGHT: 344.79218
SMILES: COC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C18H19ClN2O6S
MOLECULAR WEIGHT: 426.87126
SMILES: COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C)Cl
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Product OPENEYE NAME: N-(5-chloro-2-phenoxy-phenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(5-chloro-2-phenoxyphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-phenoxy-phenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C21H15ClN2O5S
MOLECULAR WEIGHT: 442.8722
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
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Product OPENEYE NAME: (3S)-N-(2,5-dimethylphenyl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(2,5-dimethylphenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(2,5-dimethylphenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(2,5-dimethylphenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CC1=CC(=C(C=C1)C)NC(=O)[C@H]2CC(=O)N(C2)C(C)C
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Product OPENEYE NAME: (3R)-N-(2,5-dimethylphenyl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(2,5-dimethylphenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(2,5-dimethylphenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(2,5-dimethylphenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CC1=CC(=C(C=C1)C)NC(=O)[C@@H]2CC(=O)N(C2)C(C)C
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Product OPENEYE NAME: N-(2,5-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(2,5-dimethylphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(2,5-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C17H27N3O3S
MOLECULAR WEIGHT: 353.47958
SMILES: CCN1CCN(CC1)C(=O)CN(C2=C(C=CC(=C2)C)C)S(=O)(=O)C
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Product OPENEYE NAME: N-[(1R)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-N-(4-methoxyphenyl)methanesulfonamide
CAS Name: N-[(2R)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
IUPAC NAME: N-[(2R)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
SYSTEMATIC NAME: N-[(2R)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
MOLECULAR FORMULA: C17H27N3O4S
MOLECULAR WEIGHT: 369.47898
SMILES: CCN1CCN(CC1)C(=O)[C@@H](C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C
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Product OPENEYE NAME: N-[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-N-(4-methoxyphenyl)methanesulfonamide
CAS Name: N-[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
IUPAC NAME: N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
SYSTEMATIC NAME: N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
MOLECULAR FORMULA: C17H27N3O4S
MOLECULAR WEIGHT: 369.47898
SMILES: CCN1CCN(CC1)C(=O)[C@H](C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C
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Product OPENEYE NAME: (3R)-1-(4-isopropoxyphenyl)-5-oxo-N-phenyl-pyrrolidine-3-carboxamide
CAS Name: (3R)-5-oxo-N-phenyl-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-5-oxo-N-phenyl-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-5-oxidanylidene-N-phenyl-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC(C)OC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: N-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(3,4-dimethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C17H27N3O5S
MOLECULAR WEIGHT: 385.47838
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C
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