N-[3-[2-[7-(2-oxidanylidenepiperidin-1-yl)heptan-3-ylamino]propyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-[7-(2-oxidanylidenepiperidin-1-yl)heptan-3-ylamino]propyl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-[[1-ethyl-5-(2-oxo-1-piperidyl)pentyl]amino]propyl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[7-(2-oxo-1-piperidinyl)heptan-3-ylamino]propyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-[7-(2-oxopiperidin-1-yl)heptan-3-ylamino]propyl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-[[1-ethyl-5-(2-ketopiperidino)pentyl]amino]propyl]phenyl]methanesulfonamide Formula: C22H37N3O3S MolecularWeight: 423.61248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCN1CCCCC1=O)NC(C)CC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCC(CCCCN1CCCCC1=O)NC(C)CC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C22H37N3O3S/c1-4-20(11-5-7-14-25-15-8-6-13-22(25)26)23-18(2)16-19-10-9-12-21(17-19)24-29(3,27)28/h9-10,12,17-18,20,23-24H,4-8,11,13-16H2,1-3H3