(E)-3-(4-phenylmethoxyphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(4-phenylmethoxyphenyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-(3-sulfamoylphenyl)acrylamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C22H20N2O4S/c23-29(26,27)21-8-4-7-19(15-21)24-22(25)14-11-17-9-12-20(13-10-17)28-16-18-5-2-1-3-6-18/h1-15H,16H2,(H,24,25)(H2,23,26,27)/b14-11+