4-[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-(cyanomethoxy)phenyl]-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-[4-(cyanomethoxy)phenyl]acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H18N2O4S/c1-21(2)26(23,24)18-10-6-16(7-11-18)19(22)12-5-15-3-8-17(9-4-15)25-14-13-20/h3-12H,14H2,1-2H3/b12-5+