N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthyl)acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)OC

InChI

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