Product OPENEYE NAME: N-(3,4-dimethylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide
CAS Name: N-(3,4-dimethylphenyl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide
IUPAC NAME: N-(3,4-dimethylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CC1=C(C=C(C=C1)NC(=O)CCNC(=O)/C=C/C2=CC=C(C=C2)OC)C
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Product OPENEYE NAME: 1-(benzenesulfonyl)-4-[(2,5-dimethylphenyl)methyl]piperazin-4-ium
CAS Name: 1-(benzenesulfonyl)-4-[(2,5-dimethylphenyl)methyl]piperazin-4-ium
IUPAC NAME: 1-(benzenesulfonyl)-4-[(2,5-dimethylphenyl)methyl]piperazin-4-ium
SYSTEMATIC NAME: 1-[(2,5-dimethylphenyl)methyl]-4-(phenylsulfonyl)piperazin-1-ium
MOLECULAR FORMULA: C19H25N2O2S+
MOLECULAR WEIGHT: 345.479
SMILES: CC1=CC(=C(C=C1)C)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 1-(benzenesulfonyl)-4-[(2,5-dimethylphenyl)methyl]piperazine
CAS Name: 1-(benzenesulfonyl)-4-[(2,5-dimethylphenyl)methyl]piperazine
IUPAC NAME: 1-(benzenesulfonyl)-4-[(2,5-dimethylphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-[(2,5-dimethylphenyl)methyl]-4-(phenylsulfonyl)piperazine
MOLECULAR FORMULA: C19H24N2O2S
MOLECULAR WEIGHT: 344.47106
SMILES: CC1=CC(=C(C=C1)C)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: methyl 1-[(3-chloro-4-methyl-phenyl)carbamothioyl]piperidine-4-carboxylate
CAS Name: 1-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[(3-chloro-4-methylphenyl)carbamothioyl]piperidine-4-carboxylate
SYSTEMATIC NAME: methyl 1-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C15H19ClN2O2S
MOLECULAR WEIGHT: 326.84156
SMILES: CC1=C(C=C(C=C1)NC(=S)N2CCC(CC2)C(=O)OC)Cl
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Product OPENEYE NAME: N-[3-(3,4-dimethylanilino)-3-oxo-propyl]benzamide
CAS Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]benzamide
IUPAC NAME: N-[3-(3,4-dimethylanilino)-3-oxopropyl]benzamide
SYSTEMATIC NAME: N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]benzamide
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)C
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Product OPENEYE NAME: 1-(benzenesulfonyl)-4-[2-(p-tolylsulfanyl)ethyl]piperazin-4-ium
CAS Name: 1-(benzenesulfonyl)-4-[2-[(4-methylphenyl)thio]ethyl]piperazin-4-ium
IUPAC NAME: 1-(benzenesulfonyl)-4-[2-(4-methylphenyl)sulfanylethyl]piperazin-4-ium
SYSTEMATIC NAME: 1-[2-(4-methylphenyl)sulfanylethyl]-4-(phenylsulfonyl)piperazin-1-ium
MOLECULAR FORMULA: C19H25N2O2S2+
MOLECULAR WEIGHT: 377.544
SMILES: CC1=CC=C(C=C1)SCC[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 1-(benzenesulfonyl)-4-[2-(p-tolylsulfanyl)ethyl]piperazine
CAS Name: 1-(benzenesulfonyl)-4-[2-[(4-methylphenyl)thio]ethyl]piperazine
IUPAC NAME: 1-(benzenesulfonyl)-4-[2-(4-methylphenyl)sulfanylethyl]piperazine
SYSTEMATIC NAME: 1-[2-(4-methylphenyl)sulfanylethyl]-4-(phenylsulfonyl)piperazine
MOLECULAR FORMULA: C19H24N2O2S2
MOLECULAR WEIGHT: 376.53606
SMILES: CC1=CC=C(C=C1)SCCN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[3-[2-(4-chlorophenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide
CAS Name: N-[3-[[2-(4-chlorophenoxy)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC NAME: N-[3-[2-(4-chlorophenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[3-[2-(4-chloranylphenoxy)ethylcarbamoyl]phenyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C20H17ClN2O3S
MOLECULAR WEIGHT: 400.87858
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCCOC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [(1R)-2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H18ClNO5
MOLECULAR WEIGHT: 387.81362
SMILES: C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 1-(benzenesulfonyl)-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-4-ium
CAS Name: 1-(benzenesulfonyl)-4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-4-ium
IUPAC NAME: 1-(benzenesulfonyl)-4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-4-ium
SYSTEMATIC NAME: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-(phenylsulfonyl)piperazin-1-ium
MOLECULAR FORMULA: C20H27N2O4S+
MOLECULAR WEIGHT: 391.50438
SMILES: CC1=CC(=C(C=C1C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)OC)OC
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Product OPENEYE NAME: 1-(benzenesulfonyl)-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine
CAS Name: 1-(benzenesulfonyl)-4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine
IUPAC NAME: 1-(benzenesulfonyl)-4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-(phenylsulfonyl)piperazine
MOLECULAR FORMULA: C20H26N2O4S
MOLECULAR WEIGHT: 390.49644
SMILES: CC1=CC(=C(C=C1CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)OC)OC
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Product OPENEYE NAME: 2-[(3aR,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(3,4-dimethylphenyl)acetamide
CAS Name: 2-[(3aR,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(3,4-dimethylphenyl)acetamide
IUPAC NAME: 2-[(3aR,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(3,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[(3aR,7aR)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(3,4-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C18H20N2O3
MOLECULAR WEIGHT: 312.363
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C(=O)[C@@H]3CC=CC[C@H]3C2=O)C
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Product OPENEYE NAME: [(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] 4-(4-methylphenoxy)butanoate
CAS Name: 4-(4-methylphenoxy)butanoic acid [(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 4-(4-methylphenoxy)butanoate
SYSTEMATIC NAME: [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 4-(4-methylphenoxy)butanoate
MOLECULAR FORMULA: C22H27NO5
MOLECULAR WEIGHT: 385.45348
SMILES: CC1=CC=C(C=C1)OCCCC(=O)O[C@@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C
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Product OPENEYE NAME: [(1S)-2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H16FNO4
MOLECULAR WEIGHT: 341.333043
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1F)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
SYSTEMATIC NAME: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C21H28N3O4S+
MOLECULAR WEIGHT: 418.52972
SMILES: CN(CC1=CC(=CC=C1)OC)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
SYSTEMATIC NAME: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CN(CC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(3-fluorophenyl)methyl]-N-methyl-acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(3-fluorophenyl)methyl]-N-methylacetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(3-fluorophenyl)methyl]-N-methylacetamide
SYSTEMATIC NAME: N-[(3-fluorophenyl)methyl]-N-methyl-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C20H25FN3O3S+
MOLECULAR WEIGHT: 406.494203
SMILES: CN(CC1=CC(=CC=C1)F)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(3-fluorophenyl)methyl]-N-methyl-acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(3-fluorophenyl)methyl]-N-methylacetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(3-fluorophenyl)methyl]-N-methylacetamide
SYSTEMATIC NAME: N-[(3-fluorophenyl)methyl]-N-methyl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C20H24FN3O3S
MOLECULAR WEIGHT: 405.486263
SMILES: CN(CC1=CC(=CC=C1)F)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(4-acetamidophenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide
CAS Name: 2-(4-acetamidophenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide
IUPAC NAME: 2-(4-acetamidophenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide
SYSTEMATIC NAME: 2-(4-acetamidophenyl)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide
MOLECULAR FORMULA: C18H19ClN2O3
MOLECULAR WEIGHT: 346.80806
SMILES: CC(=O)NC1=CC=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl
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