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

Systemtic Name: 2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-ethyl-N-(p-tolylsulfonyl)anilino]-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(1-naphthalenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-ethyl-N-tosyl-anilino)-N-[4-(1-naphthylsulfamoyl)phenyl]acetamide Formula: C33H31N3O5S2 MolecularWeight: 613.74634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(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

CCC1=CC=C(C=C1)N(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/C33H31N3O5S2/c1-3-25-13-17-28(18-14-25)36(43(40,41)30-19-11-24(2)12-20-30)23-33(37)34-27-15-21-29(22-16-27)42(38,39)35-32-10-6-8-26-7-4-5-9-31(26)32/h4-22,35H,3,23H2,1-2H3,(H,34,37)