2-[2-(4-methylphenyl)ethoxy]pentane-3-sulfonamide

Systemtic Name: 2-[2-(4-methylphenyl)ethoxy]pentane-3-sulfonamide Openeye Name: 2-[2-(p-tolyl)ethoxy]pentane-3-sulfonamide CAS Name: 2-[2-(4-methylphenyl)ethoxy]-3-pentanesulfonamide IUPAC Name: 2-[2-(4-methylphenyl)ethoxy]pentane-3-sulfonamide Traditional Name: 2-[2-(p-tolyl)ethoxy]pentane-3-sulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OCCC1=CC=C(C=C1)C)S(=O)(=O)N

Isomeric SMILES

CCC(C(C)OCCC1=CC=C(C=C1)C)S(=O)(=O)N

InChI

InChI=1S/C14H23NO3S/c1-4-14(19(15,16)17)12(3)18-10-9-13-7-5-11(2)6-8-13/h5-8,12,14H,4,9-10H2,1-3H3,(H2,15,16,17)