4-ethyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-ethyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-ethyl-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-ethyl-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-ethyl-N-phenyl-benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S/c1-3-14-18(16-8-6-5-7-9-16)21(19,20)17-12-10-15(4-2)11-13-17/h3,5-13H,1,4,14H2,2H3