N-[1-(1-adamantyl)propyl]-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[1-(1-adamantyl)propyl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[1-(1-adamantyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[1-(1-adamantyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-[1-(1-adamantyl)propyl]isonipecotamide Formula: C27H38N2O4S MolecularWeight: 486.66662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C27H38N2O4S/c1-3-25(27-15-19-12-20(16-27)14-21(13-19)17-27)28-26(31)23-8-10-29(11-9-23)34(32,33)24-6-4-22(5-7-24)18(2)30/h4-7,19-21,23,25H,3,8-17H2,1-2H3,(H,28,31)