N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-phenyl-prop-1-enyl]-N-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-phenylprop-1-enyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-phenylprop-1-enyl]-N-methylbenzenesulfonamide Traditional Name: N-[(E)-3-keto-1-(4-methoxyphenyl)-3-phenyl-prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=CC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(/C(=C/C(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4S/c1-24(29(26,27)21-11-7-4-8-12-21)22(18-13-15-20(28-2)16-14-18)17-23(25)19-9-5-3-6-10-19/h3-17H,1-2H3/b22-17+