1-(2-phenylpropoxy)pentane-3-sulfonamide

Systemtic Name: 1-(2-phenylpropoxy)pentane-3-sulfonamide Openeye Name: 1-(2-phenylpropoxy)pentane-3-sulfonamide CAS Name: 1-(2-phenylpropoxy)-3-pentanesulfonamide IUPAC Name: 1-(2-phenylpropoxy)pentane-3-sulfonamide Traditional Name: 1-(2-phenylpropoxy)pentane-3-sulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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