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1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide
1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4(CCC4)C5=CC=CC=C5
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4(CCC4)C5=CC=CC=C5
InChI
InChI=1S/C26H32N2O3S/c29-25(27-19-26(14-5-15-26)23-8-2-1-3-9-23)21-12-16-28(17-13-21)32(30,31)24-11-10-20-6-4-7-22(20)18-24/h1-3,8-11,18,21H,4-7,12-17,19H2,(H,27,29)
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