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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-piperidinosulfonyl-benzamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3S/c31-27(23-4-10-26(11-5-23)34(32,33)30-12-2-1-3-13-30)29-25-8-6-24(7-9-25)28-17-20-14-21(18-28)16-22(15-20)19-28/h4-11,20-22H,1-3,12-19H2,(H,29,31)