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

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acrylamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O5S/c1-27-18-8-6-15-11-14(3-5-16(15)12-18)4-10-21(24)23-17-7-9-19(28-2)20(13-17)29(22,25)26/h3-13H,1-2H3,(H,23,24)(H2,22,25,26)/b10-4+