2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(1-naphthalenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-ethoxy-N-tosyl-anilino)-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide Formula: C33H31N3O6S2 MolecularWeight: 629.74574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H31N3O6S2/c1-3-42-32-14-7-6-13-31(32)36(44(40,41)28-19-15-24(2)16-20-28)23-33(37)34-26-17-21-27(22-18-26)43(38,39)35-30-12-8-10-25-9-4-5-11-29(25)30/h4-22,35H,3,23H2,1-2H3,(H,34,37)