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

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-(3-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-(3-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-mesylphenyl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C21H19NO4S MolecularWeight: 381.44486

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4S/c1-26-19-10-9-16-12-15(6-8-17(16)13-19)7-11-21(23)22-18-4-3-5-20(14-18)27(2,24)25/h3-14H,1-2H3,(H,22,23)/b11-7+