N-[2-(phenylsulfonylamino)ethyl]propanamide

Systemtic Name: N-[2-(phenylsulfonylamino)ethyl]propanamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]propanamide CAS Name: N-[2-(benzenesulfonamido)ethyl]propanamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]propanamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]propionamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)NCCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H16N2O3S/c1-2-11(14)12-8-9-13-17(15,16)10-6-4-3-5-7-10/h3-7,13H,2,8-9H2,1H3,(H,12,14)