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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H24N2O5S/c1-32-23-11-8-22(9-12-23)28-34(30,31)25-13-6-19(7-14-25)26(29)27-17-18-3-4-21-16-24(33-2)10-5-20(21)15-18/h3-16,28H,17H2,1-2H3,(H,27,29)