N-[2-(phenylsulfonylamino)ethyl]ethanamide

Systemtic Name: N-[2-(phenylsulfonylamino)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]acetamide CAS Name: N-[2-(benzenesulfonamido)ethyl]acetamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]acetamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]acetamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3S/c1-9(13)11-7-8-12-16(14,15)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3,(H,11,13)