2-methoxy-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-methoxy-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzenesulfonamide CAS Name: 2-methoxy-5-[(E)-3-oxo-3-phenylprop-1-enyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-methoxy-5-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonamide Traditional Name: N-benzyl-5-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-methoxy-benzenesulfonamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4S/c1-28-22-15-13-18(12-14-21(25)20-10-6-3-7-11-20)16-23(22)29(26,27)24-17-19-8-4-2-5-9-19/h2-16,24H,17H2,1H3/b14-12+