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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

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