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

Systemtic Name: (2R)-N-(1-adamantylmethyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-N-(1-adamantylmethyl)-1-(benzenesulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(1-adamantylmethyl)-1-(benzenesulfonyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(1-adamantylmethyl)-1-(benzenesulfonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(1-adamantylmethyl)-1-besyl-pipecolinamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H32N2O3S/c26-22(24-16-23-13-17-10-18(14-23)12-19(11-17)15-23)21-8-4-5-9-25(21)29(27,28)20-6-2-1-3-7-20/h1-3,6-7,17-19,21H,4-5,8-16H2,(H,24,26)/t17?,18?,19?,21-,23?/m1/s1