N-[2-[2-(4-methylphenyl)ethoxy]ethyl]propane-1-sulfonamide

Systemtic Name: N-[2-[2-(4-methylphenyl)ethoxy]ethyl]propane-1-sulfonamide Openeye Name: N-[2-[2-(p-tolyl)ethoxy]ethyl]propane-1-sulfonamide CAS Name: N-[2-[2-(4-methylphenyl)ethoxy]ethyl]-1-propanesulfonamide IUPAC Name: N-[2-[2-(4-methylphenyl)ethoxy]ethyl]propane-1-sulfonamide Traditional Name: N-[2-[2-(p-tolyl)ethoxy]ethyl]propane-1-sulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCCOCCC1=CC=C(C=C1)C

Isomeric SMILES

CCCS(=O)(=O)NCCOCCC1=CC=C(C=C1)C

InChI

InChI=1S/C14H23NO3S/c1-3-12-19(16,17)15-9-11-18-10-8-14-6-4-13(2)5-7-14/h4-7,15H,3,8-12H2,1-2H3