N-[2-(1-adamantyl)ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[2-(1-adamantyl)ethyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(1-adamantyl)ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[2-(1-adamantyl)ethyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C27H38N2O3S MolecularWeight: 470.66722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H38N2O3S/c30-26(28-9-8-27-16-19-12-20(17-27)14-21(13-19)18-27)23-6-10-29(11-7-23)33(31,32)25-5-4-22-2-1-3-24(22)15-25/h4-5,15,19-21,23H,1-3,6-14,16-18H2,(H,28,30)