N-(1-adamantyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(1-adamantyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(1-adamantyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O3S/c26-22(24-23-14-18-10-19(15-23)12-20(11-18)16-23)13-17-4-6-21(7-5-17)29(27,28)25-8-2-1-3-9-25/h4-7,18-20H,1-3,8-16H2,(H,24,26)