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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-2-(1-naphthyl)acetamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H26N2O5S/c1-3-34-23-14-11-21(12-15-23)29-35(31,32)26-18-22(13-16-25(26)33-2)28-27(30)17-20-9-6-8-19-7-4-5-10-24(19)20/h4-16,18,29H,3,17H2,1-2H3,(H,28,30)