N-[3-(propylsulfonylamino)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C11H16N2O3S/c1-3-7-17(15,16)13-11-6-4-5-10(8-11)12-9(2)14/h4-6,8,13H,3,7H2,1-2H3,(H,12,14)