(E)-3-(6-methoxynaphthalen-2-yl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-(3-sulfamoylphenyl)acrylamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-26-18-9-8-15-11-14(5-7-16(15)12-18)6-10-20(23)22-17-3-2-4-19(13-17)27(21,24)25/h2-13H,1H3,(H,22,23)(H2,21,24,25)/b10-6+