4-methyl-N-[1-(4-methylphenyl)-2-prop-2-enoxy-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)-2-prop-2-enoxy-ethyl]benzenesulfonamide Openeye Name: N-[2-allyloxy-1-(p-tolyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)-2-prop-2-enoxyethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)-2-prop-2-enoxyethyl]benzenesulfonamide Traditional Name: N-[2-allyloxy-1-(p-tolyl)ethyl]-4-methyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COCC=C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(COCC=C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO3S/c1-4-13-23-14-19(17-9-5-15(2)6-10-17)20-24(21,22)18-11-7-16(3)8-12-18/h4-12,19-20H,1,13-14H2,2-3H3