N-[(E)-1,3-diphenylprop-2-enyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(E)-1,3-diphenylprop-2-enyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(E)-1,3-diphenylallyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(E)-1,3-diphenylprop-2-enyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(E)-1,3-diphenylprop-2-enyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(E)-1,3-diphenylallyl]-4-methoxy-benzenesulfonamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c1-26-20-13-15-21(16-14-20)27(24,25)23-22(19-10-6-3-7-11-19)17-12-18-8-4-2-5-9-18/h2-17,22-23H,1H3/b17-12+