Product OPENEYE NAME: 4-methoxy-N-[(1R)-1-methyl-3-[4-(m-tolyl)piperazin-1-ium-1-yl]propyl]benzenesulfonamide
CAS Name: 4-methoxy-N-[(2R)-4-[4-(3-methylphenyl)-1-piperazin-1-iumyl]butan-2-yl]benzenesulfonamide
IUPAC NAME: 4-methoxy-N-[(2R)-4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-N-[(2R)-4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C22H32N3O3S+
MOLECULAR WEIGHT: 418.57278
SMILES: CC1=CC(=CC=C1)N2CC[NH+](CC2)CC[C@@H](C)NS(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 4-methoxy-N-[(1R)-1-methyl-3-[4-(m-tolyl)piperazin-1-yl]propyl]benzenesulfonamide
CAS Name: 4-methoxy-N-[(2R)-4-[4-(3-methylphenyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide
IUPAC NAME: 4-methoxy-N-[(2R)-4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-N-[(2R)-4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C22H31N3O3S
MOLECULAR WEIGHT: 417.56484
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CC[C@@H](C)NS(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[(1S)-1-methyl-3-[4-(m-tolyl)piperazin-1-ium-1-yl]propyl]thiophene-2-sulfonamide
CAS Name: N-[(2S)-4-[4-(3-methylphenyl)-1-piperazin-1-iumyl]butan-2-yl]-2-thiophenesulfonamide
IUPAC NAME: N-[(2S)-4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butan-2-yl]thiophene-2-sulfonamide
SYSTEMATIC NAME: N-[(2S)-4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butan-2-yl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C19H28N3O2S2+
MOLECULAR WEIGHT: 394.57452
SMILES: CC1=CC(=CC=C1)N2CC[NH+](CC2)CC[C@H](C)NS(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: N-[(1S)-1-methyl-3-[4-(m-tolyl)piperazin-1-yl]propyl]thiophene-2-sulfonamide
CAS Name: N-[(2S)-4-[4-(3-methylphenyl)-1-piperazinyl]butan-2-yl]-2-thiophenesulfonamide
IUPAC NAME: N-[(2S)-4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]thiophene-2-sulfonamide
SYSTEMATIC NAME: N-[(2S)-4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C19H27N3O2S2
MOLECULAR WEIGHT: 393.56658
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CC[C@H](C)NS(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: N-[3-[3-(2-furyl)propanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name: N-[3-[[3-(2-furanyl)-1-oxopropyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC NAME: N-[3-[3-(furan-2-yl)propanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[3-[3-(furan-2-yl)propanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C21H18N2O5
MOLECULAR WEIGHT: 378.37802
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CCC4=CC=CO4
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Product OPENEYE NAME: N-[(1R)-1-methyl-3-[4-(m-tolyl)piperazin-1-ium-1-yl]propyl]thiophene-2-sulfonamide
CAS Name: N-[(2R)-4-[4-(3-methylphenyl)-1-piperazin-1-iumyl]butan-2-yl]-2-thiophenesulfonamide
IUPAC NAME: N-[(2R)-4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butan-2-yl]thiophene-2-sulfonamide
SYSTEMATIC NAME: N-[(2R)-4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butan-2-yl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C19H28N3O2S2+
MOLECULAR WEIGHT: 394.57452
SMILES: CC1=CC(=CC=C1)N2CC[NH+](CC2)CC[C@@H](C)NS(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: N-[(1R)-1-methyl-3-[4-(m-tolyl)piperazin-1-yl]propyl]thiophene-2-sulfonamide
CAS Name: N-[(2R)-4-[4-(3-methylphenyl)-1-piperazinyl]butan-2-yl]-2-thiophenesulfonamide
IUPAC NAME: N-[(2R)-4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]thiophene-2-sulfonamide
SYSTEMATIC NAME: N-[(2R)-4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C19H27N3O2S2
MOLECULAR WEIGHT: 393.56658
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CC[C@@H](C)NS(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: N-[3-[(2,5-dimethylfuran-3-carbonyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name: N-[3-[[(2,5-dimethyl-3-furanyl)-oxomethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC NAME: N-[3-[(2,5-dimethylfuran-3-carbonyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[3-[(2,5-dimethylfuran-3-yl)carbonylamino]phenyl]-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C21H18N2O5
MOLECULAR WEIGHT: 378.37802
SMILES: CC1=CC(=C(O1)C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 4-cyano-N-[(1S)-1-methyl-3-[4-(m-tolyl)piperazin-1-ium-1-yl]propyl]benzenesulfonamide
CAS Name: 4-cyano-N-[(2S)-4-[4-(3-methylphenyl)-1-piperazin-1-iumyl]butan-2-yl]benzenesulfonamide
IUPAC NAME: 4-cyano-N-[(2S)-4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-cyano-N-[(2S)-4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C22H29N4O2S+
MOLECULAR WEIGHT: 413.55626
SMILES: CC1=CC(=CC=C1)N2CC[NH+](CC2)CC[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)C#N
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Product OPENEYE NAME: 4-cyano-N-[(1S)-1-methyl-3-[4-(m-tolyl)piperazin-1-yl]propyl]benzenesulfonamide
CAS Name: 4-cyano-N-[(2S)-4-[4-(3-methylphenyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide
IUPAC NAME: 4-cyano-N-[(2S)-4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-cyano-N-[(2S)-4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C22H28N4O2S
MOLECULAR WEIGHT: 412.54832
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CC[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)C#N
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Product OPENEYE NAME: 4-cyano-N-[(1R)-1-methyl-3-[4-(m-tolyl)piperazin-1-ium-1-yl]propyl]benzenesulfonamide
CAS Name: 4-cyano-N-[(2R)-4-[4-(3-methylphenyl)-1-piperazin-1-iumyl]butan-2-yl]benzenesulfonamide
IUPAC NAME: 4-cyano-N-[(2R)-4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-cyano-N-[(2R)-4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C22H29N4O2S+
MOLECULAR WEIGHT: 413.55626
SMILES: CC1=CC(=CC=C1)N2CC[NH+](CC2)CC[C@@H](C)NS(=O)(=O)C3=CC=C(C=C3)C#N
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Product OPENEYE NAME: 4-cyano-N-[(1R)-1-methyl-3-[4-(m-tolyl)piperazin-1-yl]propyl]benzenesulfonamide
CAS Name: 4-cyano-N-[(2R)-4-[4-(3-methylphenyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide
IUPAC NAME: 4-cyano-N-[(2R)-4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-cyano-N-[(2R)-4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C22H28N4O2S
MOLECULAR WEIGHT: 412.54832
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CC[C@@H](C)NS(=O)(=O)C3=CC=C(C=C3)C#N
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