N-(2-ethoxy-4-methyl-3-prop-2-enyl-phenyl)-3-methyl-benzenesulfonamide

Systemtic Name: N-(2-ethoxy-4-methyl-3-prop-2-enyl-phenyl)-3-methyl-benzenesulfonamide Openeye Name: N-(3-allyl-2-ethoxy-4-methyl-phenyl)-3-methyl-benzenesulfonamide CAS Name: N-(2-ethoxy-4-methyl-3-prop-2-enylphenyl)-3-methylbenzenesulfonamide IUPAC Name: N-(2-ethoxy-4-methyl-3-prop-2-enylphenyl)-3-methylbenzenesulfonamide Traditional Name: N-(3-allyl-2-ethoxy-4-methyl-phenyl)-3-methyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1CC=C)C)NS(=O)(=O)C2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1CC=C)C)NS(=O)(=O)C2=CC=CC(=C2)C

InChI

InChI=1S/C19H23NO3S/c1-5-8-17-15(4)11-12-18(19(17)23-6-2)20-24(21,22)16-10-7-9-14(3)13-16/h5,7,9-13,20H,1,6,8H2,2-4H3