(E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]-3-indolyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-m-anisylindol-3-yl)-N-(4-sulfamoylphenyl)acrylamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C26H22N4O4S/c1-34-22-6-4-5-18(13-22)16-30-17-20(24-7-2-3-8-25(24)30)14-19(15-27)26(31)29-21-9-11-23(12-10-21)35(28,32)33/h2-14,17H,16H2,1H3,(H,29,31)(H2,28,32,33)/b19-14+