N-(3-oxidanylpropyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(3-hydroxypropyl)acetamide Formula: C11H16N2O4S MolecularWeight: 272.32074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCCO

InChI

InChI=1S/C11H16N2O4S/c14-8-4-7-12-11(15)9-13-18(16,17)10-5-2-1-3-6-10/h1-3,5-6,13-14H,4,7-9H2,(H,12,15)