4-oxidanylidene-4-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]butane-1-sulfonamide

Systemtic Name: 4-oxidanylidene-4-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]butane-1-sulfonamide Openeye Name: 4-[4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]-4-oxo-butane-1-sulfonamide CAS Name: 4-oxo-4-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]-1-butanesulfonamide IUPAC Name: 4-oxo-4-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]butane-1-sulfonamide Traditional Name: 4-[4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]-4-keto-butane-1-sulfonamide Formula: C23H34N4O4S MolecularWeight: 462.60546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)CCCS(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)CCCS(=O)(=O)N

InChI

InChI=1S/C23H34N4O4S/c24-32(29,30)18-6-9-22(28)26-14-10-21(11-15-26)23-25-12-16-27(23)13-4-5-17-31-19-20-7-2-1-3-8-20/h1-3,7-8,12,16,21H,4-6,9-11,13-15,17-19H2,(H2,24,29,30)