(E)-2-cyano-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(1-naphthyl)acrylamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C28H23N3O3S/c1-19-7-5-8-20(2)27(19)31-35(33,34)25-15-13-24(14-16-25)30-28(32)23(18-29)17-22-11-6-10-21-9-3-4-12-26(21)22/h3-17,31H,1-2H3,(H,30,32)/b23-17+