(2R)-N-(1-adamantyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(1-adamantyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-N-(1-adamantyl)-1-(benzenesulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(1-adamantyl)-1-(benzenesulfonyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(1-adamantyl)-1-(benzenesulfonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(1-adamantyl)-1-besyl-pipecolinamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H30N2O3S/c25-21(23-22-13-16-10-17(14-22)12-18(11-16)15-22)20-8-4-5-9-24(20)28(26,27)19-6-2-1-3-7-19/h1-3,6-7,16-18,20H,4-5,8-15H2,(H,23,25)/t16?,17?,18?,20-,22?/m1/s1