8-azanyl-N-[2-(phenoxysulfinylamino)propyl]octanamide

Systemtic Name: 8-azanyl-N-[2-(phenoxysulfinylamino)propyl]octanamide Openeye Name: 8-amino-N-[2-(phenoxysulfinylamino)propyl]octanamide CAS Name: 8-amino-N-[2-(phenoxysulfinylamino)propyl]octanamide IUPAC Name: 8-amino-N-[2-(phenoxysulfinylamino)propyl]octanamide Traditional Name: 8-amino-N-[2-(phenoxysulfinylamino)propyl]caprylamide Formula: C17H29N3O3S MolecularWeight: 355.49546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCCCCCCN)NS(=O)OC1=CC=CC=C1

Isomeric SMILES

CC(CNC(=O)CCCCCCCN)NS(=O)OC1=CC=CC=C1

InChI

InChI=1S/C17H29N3O3S/c1-15(20-24(22)23-16-10-6-5-7-11-16)14-19-17(21)12-8-3-2-4-9-13-18/h5-7,10-11,15,20H,2-4,8-9,12-14,18H2,1H3,(H,19,21)