(E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-3-sulfamoylphenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-sulfamoylphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(1-naphthyl)acrylamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C20H18N2O3S/c1-14-9-11-17(13-19(14)26(21,24)25)22-20(23)12-10-16-7-4-6-15-5-2-3-8-18(15)16/h2-13H,1H3,(H,22,23)(H2,21,24,25)/b12-10+