N-[(6-methoxynaphthalen-2-yl)methyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(methoxysulfamoyl)benzamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

InChI

InChI=1S/C20H20N2O5S/c1-26-18-8-5-16-11-14(3-4-17(16)12-18)13-21-20(23)15-6-9-19(10-7-15)28(24,25)22-27-2/h3-12,22H,13H2,1-2H3,(H,21,23)