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(3R)-N-[(Z)-butan-2-ylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
(3R)-N-[(Z)-butan-2-ylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C)C
Isomeric SMILES
CC/C(=N\NC(=O)[C@@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C)/C
InChI
InChI=1S/C17H25N3O3S/c1-4-14(3)18-19-17(21)15-6-5-11-20(12-15)24(22,23)16-9-7-13(2)8-10-16/h7-10,15H,4-6,11-12H2,1-3H3,(H,19,21)/b18-14-/t15-/m1/s1
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