1-phenyl-N-[1-(4-propylphenyl)ethyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[1-(4-propylphenyl)ethyl]methanesulfonamide Openeye Name: 1-phenyl-N-[1-(4-propylphenyl)ethyl]methanesulfonamide CAS Name: 1-phenyl-N-[1-(4-propylphenyl)ethyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[1-(4-propylphenyl)ethyl]methanesulfonamide Traditional Name: 1-phenyl-N-[1-(4-propylphenyl)ethyl]methanesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2S/c1-3-7-16-10-12-18(13-11-16)15(2)19-22(20,21)14-17-8-5-4-6-9-17/h4-6,8-13,15,19H,3,7,14H2,1-2H3