Product OPENEYE NAME: N-(3-morpholinopropyl)-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name: N-[3-(4-morpholinyl)propyl]-8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC NAME: N-(3-morpholin-4-ylpropyl)-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
SYSTEMATIC NAME: N-(3-morpholin-4-ylpropyl)-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
MOLECULAR FORMULA: C16H23N3O7S
MOLECULAR WEIGHT: 401.43472
SMILES: C1COC2=C(C=C(C(=C2)[N+](=O)[O-])S(=O)(=O)NCCCN3CCOCC3)OC1
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Product OPENEYE NAME: 4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate
CAS Name: 4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate
IUPAC NAME: 4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate
SYSTEMATIC NAME: 4-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzenecarboximidate
MOLECULAR FORMULA: C14H10F3N2O4S-
MOLECULAR WEIGHT: 359.30041
SMILES: C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC=C(C=C2)C(=N)[O-]
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Product OPENEYE NAME: 4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide
CAS Name: 4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide
IUPAC NAME: 4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide
SYSTEMATIC NAME: 4-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide
MOLECULAR FORMULA: C14H11F3N2O4S
MOLECULAR WEIGHT: 360.30835
SMILES: C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N
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Product OPENEYE NAME: N3-butylbenzene-1,3-disulfonamide
CAS Name: N3-butylbenzene-1,3-disulfonamide
IUPAC NAME: 3-N-butylbenzene-1,3-disulfonamide
SYSTEMATIC NAME: N3-butylbenzene-1,3-disulfonamide
MOLECULAR FORMULA: C10H16N2O4S2
MOLECULAR WEIGHT: 292.37504
SMILES: CCCCNS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N
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Product OPENEYE NAME: (2R,6R)-4-[(4-benzyl-1-piperidyl)sulfonyl]-2,6-dimethyl-morpholine
CAS Name: (2R,6R)-2,6-dimethyl-4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]morpholine
IUPAC NAME: (2R,6R)-4-(4-benzylpiperidin-1-yl)sulfonyl-2,6-dimethylmorpholine
SYSTEMATIC NAME: (2R,6R)-2,6-dimethyl-4-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-morpholine
MOLECULAR FORMULA: C18H28N2O3S
MOLECULAR WEIGHT: 352.49152
SMILES: C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)N2CCC(CC2)CC3=CC=CC=C3
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Product OPENEYE NAME: (2R,6S)-4-[(4-benzyl-1-piperidyl)sulfonyl]-2,6-dimethyl-morpholine
CAS Name: (2R,6S)-2,6-dimethyl-4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]morpholine
IUPAC NAME: (2R,6S)-4-(4-benzylpiperidin-1-yl)sulfonyl-2,6-dimethylmorpholine
SYSTEMATIC NAME: (2R,6S)-2,6-dimethyl-4-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-morpholine
MOLECULAR FORMULA: C18H28N2O3S
MOLECULAR WEIGHT: 352.49152
SMILES: C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)N2CCC(CC2)CC3=CC=CC=C3
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Product OPENEYE NAME: (2S,6S)-4-[(4-benzyl-1-piperidyl)sulfonyl]-2,6-dimethyl-morpholine
CAS Name: (2S,6S)-2,6-dimethyl-4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]morpholine
IUPAC NAME: (2S,6S)-4-(4-benzylpiperidin-1-yl)sulfonyl-2,6-dimethylmorpholine
SYSTEMATIC NAME: (2S,6S)-2,6-dimethyl-4-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-morpholine
MOLECULAR FORMULA: C18H28N2O3S
MOLECULAR WEIGHT: 352.49152
SMILES: C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)N2CCC(CC2)CC3=CC=CC=C3
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Product OPENEYE NAME: (2R,6R)-2,6-dimethyl-N-(2-pyridylmethyl)morpholine-4-sulfonamide
CAS Name: (2R,6R)-2,6-dimethyl-N-(2-pyridinylmethyl)-4-morpholinesulfonamide
IUPAC NAME: (2R,6R)-2,6-dimethyl-N-(pyridin-2-ylmethyl)morpholine-4-sulfonamide
SYSTEMATIC NAME: (2R,6R)-2,6-dimethyl-N-(pyridin-2-ylmethyl)morpholine-4-sulfonamide
MOLECULAR FORMULA: C12H19N3O3S
MOLECULAR WEIGHT: 285.36256
SMILES: C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)NCC2=CC=CC=N2
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Product OPENEYE NAME: (2R,6S)-2,6-dimethyl-N-(2-pyridylmethyl)morpholine-4-sulfonamide
CAS Name: (2R,6S)-2,6-dimethyl-N-(2-pyridinylmethyl)-4-morpholinesulfonamide
IUPAC NAME: (2R,6S)-2,6-dimethyl-N-(pyridin-2-ylmethyl)morpholine-4-sulfonamide
SYSTEMATIC NAME: (2R,6S)-2,6-dimethyl-N-(pyridin-2-ylmethyl)morpholine-4-sulfonamide
MOLECULAR FORMULA: C12H19N3O3S
MOLECULAR WEIGHT: 285.36256
SMILES: C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)NCC2=CC=CC=N2
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Product OPENEYE NAME: (2S,6S)-2,6-dimethyl-N-(2-pyridylmethyl)morpholine-4-sulfonamide
CAS Name: (2S,6S)-2,6-dimethyl-N-(2-pyridinylmethyl)-4-morpholinesulfonamide
IUPAC NAME: (2S,6S)-2,6-dimethyl-N-(pyridin-2-ylmethyl)morpholine-4-sulfonamide
SYSTEMATIC NAME: (2S,6S)-2,6-dimethyl-N-(pyridin-2-ylmethyl)morpholine-4-sulfonamide
MOLECULAR FORMULA: C12H19N3O3S
MOLECULAR WEIGHT: 285.36256
SMILES: C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)NCC2=CC=CC=N2
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Product OPENEYE NAME: N-cyclohexyl-1-phenyl-cyclobutanecarboxamide
CAS Name: N-cyclohexyl-1-phenyl-1-cyclobutanecarboxamide
IUPAC NAME: N-cyclohexyl-1-phenylcyclobutane-1-carboxamide
SYSTEMATIC NAME: N-cyclohexyl-1-phenyl-cyclobutane-1-carboxamide
MOLECULAR FORMULA: C17H23NO
MOLECULAR WEIGHT: 257.37062
SMILES: C1CCC(CC1)NC(=O)C2(CCC2)C3=CC=CC=C3
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Product OPENEYE NAME: (4-iodophenyl)-[2-(trifluoromethoxy)phenyl]sulfonyl-azanide
CAS Name: (4-iodophenyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide
IUPAC NAME: (4-iodophenyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide
SYSTEMATIC NAME: (4-iodophenyl)-[2-(trifluoromethyloxy)phenyl]sulfonyl-azanide
MOLECULAR FORMULA: C13H8F3INO3S-
MOLECULAR WEIGHT: 442.1722
SMILES: C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)[N-]C2=CC=C(C=C2)I
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