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

Systemtic Name: 4-pentyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-pentyl-N-phenyl-benzenesulfonamide CAS Name: 4-pentyl-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-pentyl-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-amyl-N-phenyl-benzenesulfonamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO2S/c1-3-5-7-10-18-13-15-20(16-14-18)24(22,23)21(17-4-2)19-11-8-6-9-12-19/h4,6,8-9,11-16H,2-3,5,7,10,17H2,1H3