N-[4-(3-oxidanyl-1-adamantyl)phenyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(3-oxidanyl-1-adamantyl)phenyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(3-hydroxy-1-adamantyl)phenyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(3-hydroxy-1-adamantyl)phenyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(3-hydroxy-1-adamantyl)phenyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(3-hydroxy-1-adamantyl)phenyl]-4-piperidinosulfonyl-benzamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)(C5)O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)(C5)O

InChI

InChI=1S/C28H34N2O4S/c31-26(22-4-10-25(11-5-22)35(33,34)30-12-2-1-3-13-30)29-24-8-6-23(7-9-24)27-15-20-14-21(16-27)18-28(32,17-20)19-27/h4-11,20-21,32H,1-3,12-19H2,(H,29,31)