(E)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-N-(4-sulfamoylphenyl)acrylamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C(C#N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=C(\C#N)/C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C26H22N4O3S/c1-17-14-20(18(2)30(17)25-9-5-7-19-6-3-4-8-24(19)25)15-21(16-27)26(31)29-22-10-12-23(13-11-22)34(28,32)33/h3-15H,1-2H3,(H,29,31)(H2,28,32,33)/b21-15+