(E)-3-(6-methoxynaphthalen-2-yl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O4S/c1-14-3-8-18(13-20(14)28(22,25)26)23-21(24)10-5-15-4-6-17-12-19(27-2)9-7-16(17)11-15/h3-13H,1-2H3,(H,23,24)(H2,22,25,26)/b10-5+