3-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide

Systemtic Name: 3-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide Openeye Name: 3-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthyl]benzamide CAS Name: 3-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthalenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide Traditional Name: 3-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthyl]benzamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22N2O5S/c1-31-19-12-10-18(11-13-19)27-33(29,30)24-15-14-23(21-8-3-4-9-22(21)24)26-25(28)17-6-5-7-20(16-17)32-2/h3-16,27H,1-2H3,(H,26,28)