(E)-2-cyano-3-[2-[(4-methylphenyl)methoxy]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-[(4-methylphenyl)methoxy]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(p-tolylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2-[(4-methylphenyl)methoxy]phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-[(4-methylphenyl)methoxy]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(4-methylbenzyl)oxyphenyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O4S/c1-17-6-8-18(9-7-17)16-31-23-5-3-2-4-19(23)14-20(15-25)24(28)27-21-10-12-22(13-11-21)32(26,29)30/h2-14H,16H2,1H3,(H,27,28)(H2,26,29,30)/b20-14+