N-[(4-cyanophenyl)methyl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(4-cyanophenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(4-cyanophenyl)methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(4-cyanophenyl)methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-cyanobenzyl)-4-methoxy-benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O3S/c1-3-12-20(14-16-6-4-15(13-19)5-7-16)24(21,22)18-10-8-17(23-2)9-11-18/h3-11H,1,12,14H2,2H3