3-methyl-N-prop-2-enyl-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-prop-2-enyl-4-propoxy-benzenesulfonamide Openeye Name: N-allyl-3-methyl-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-prop-2-enyl-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-prop-2-enyl-4-propoxybenzenesulfonamide Traditional Name: N-allyl-3-methyl-4-propoxy-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C13H19NO3S/c1-4-8-14-18(15,16)12-6-7-13(11(3)10-12)17-9-5-2/h4,6-7,10,14H,1,5,8-9H2,2-3H3