N-[1-(4-cyanophenyl)-2-methoxy-prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-cyanophenyl)-2-methoxy-prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-cyanophenyl)-2-methoxy-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-cyanophenyl)-2-methoxyprop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-cyanophenyl)-2-methoxyprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-cyanophenyl)-2-methoxy-allyl]-4-methyl-benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)C#N)C(=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)C#N)C(=C)OC

InChI

InChI=1S/C18H18N2O3S/c1-13-4-10-17(11-5-13)24(21,22)20-18(14(2)23-3)16-8-6-15(12-19)7-9-16/h4-11,18,20H,2H2,1,3H3