N-[1-[2-(3-oxidanyl-1-adamantyl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(3-oxidanyl-1-adamantyl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(3-hydroxy-1-adamantyl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(3-hydroxy-1-adamantyl)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(3-hydroxy-1-adamantyl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(3-hydroxy-1-adamantyl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H30N2O4S2 MolecularWeight: 438.6039

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C21H30N2O4S2/c24-18(13-20-9-15-8-16(10-20)12-21(25,11-15)14-20)23-5-3-17(4-6-23)22-29(26,27)19-2-1-7-28-19/h1-2,7,15-17,22,25H,3-6,8-14H2