3,4-dimethoxy-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3,4-dimethoxy-N-phenyl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3,4-dimethoxy-N-phenyl-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H19NO4S/c1-4-12-18(14-8-6-5-7-9-14)23(19,20)15-10-11-16(21-2)17(13-15)22-3/h4-11,13H,1,12H2,2-3H3