(E)-N-[1-(4-methylphenyl)propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[1-(4-methylphenyl)propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-2-phenyl-N-[1-(p-tolyl)propyl]ethenesulfonamide CAS Name: (E)-N-[1-(4-methylphenyl)propyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[1-(4-methylphenyl)propyl]-2-phenylethenesulfonamide Traditional Name: (E)-2-phenyl-N-[1-(p-tolyl)propyl]ethenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2S/c1-3-18(17-11-9-15(2)10-12-17)19-22(20,21)14-13-16-7-5-4-6-8-16/h4-14,18-19H,3H2,1-2H3/b14-13+