3-[1-(4-methylphenyl)ethoxy]pentane-3-sulfonamide

Systemtic Name: 3-[1-(4-methylphenyl)ethoxy]pentane-3-sulfonamide Openeye Name: 3-[1-(p-tolyl)ethoxy]pentane-3-sulfonamide CAS Name: 3-[1-(4-methylphenyl)ethoxy]-3-pentanesulfonamide IUPAC Name: 3-[1-(4-methylphenyl)ethoxy]pentane-3-sulfonamide Traditional Name: 3-[1-(p-tolyl)ethoxy]pentane-3-sulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3S/c1-5-14(6-2,19(15,16)17)18-12(4)13-9-7-11(3)8-10-13/h7-10,12H,5-6H2,1-4H3,(H2,15,16,17)