3-tert-butyl-4-ethoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-tert-butyl-4-ethoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-tert-butyl-4-ethoxy-benzenesulfonamide CAS Name: 3-tert-butyl-4-ethoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-tert-butyl-4-ethoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-tert-butyl-4-ethoxy-benzenesulfonamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C(C)(C)C

InChI

InChI=1S/C15H23NO3S/c1-6-10-16-20(17,18)12-8-9-14(19-7-2)13(11-12)15(3,4)5/h6,8-9,11,16H,1,7,10H2,2-5H3