4-ethoxy-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-ethoxy-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-ethoxy-benzenesulfonamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C14H19NO3S/c1-4-11-15(12-5-2)19(16,17)14-9-7-13(8-10-14)18-6-3/h4-5,7-10H,1-2,6,11-12H2,3H3