N-(1-adamantylmethyl)-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-(benzenesulfonyl)piperidine-4-carboxamide CAS Name: N-(1-adamantylmethyl)-1-(benzenesulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-1-(benzenesulfonyl)piperidine-4-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-besyl-isonipecotamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=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)20-6-8-25(9-7-20)29(27,28)21-4-2-1-3-5-21/h1-5,17-20H,6-16H2,(H,24,26)