N-(1-adamantyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(1-adamantyl)-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-(1-adamantyl)-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-(1-adamantyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(1-adamantyl)-4-(piperidinosulfonylmethyl)benzamide Formula: C23H32N2O3S MolecularWeight: 416.57678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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