(E)-3-(6-methoxynaphthalen-2-yl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-(4-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=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-26-18-8-5-15-12-14(2-4-16(15)13-18)3-11-20(23)22-17-6-9-19(10-7-17)27(21,24)25/h2-13H,1H3,(H,22,23)(H2,21,24,25)/b11-3+