N-[3-(phenylsulfonylamino)propyl]ethanamide

Systemtic Name: N-[3-(phenylsulfonylamino)propyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)propyl]acetamide CAS Name: N-[3-(benzenesulfonamido)propyl]acetamide IUPAC Name: N-[3-(benzenesulfonamido)propyl]acetamide Traditional Name: N-[3-(benzenesulfonamido)propyl]acetamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NCCCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H16N2O3S/c1-10(14)12-8-5-9-13-17(15,16)11-6-3-2-4-7-11/h2-4,6-7,13H,5,8-9H2,1H3,(H,12,14)